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IUPAC Name: (3R,4S)-1-benzyl-4-(4-bromophenyl)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 2089047-10-7
Synonyms: (3R,4S)-1-benzyl-4-(4-bromophenyl)-N,N-dimethylpyrrolidin-3-amine, SCHEMBL19549401
Molecular Formula: | C19H23BrN2 | Molecular Weight: | 359.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSVLTQNKEOYVLB-MOPGFXCFSA-N
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IUPAC Name: 1-benzyl-4-(4-bromophenyl)pyrrolidin-3-amine | CAS Registry Number: 875931-76-3
Synonyms: 1-benzyl-4-(4-bromophenyl)pyrrolidin-3-amine, 1824006-29-2, rac-(3R,4S)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-amine, SCHEMBL5188045, C91014, F1911-4467
Molecular Formula: | C17H19BrN2 | Molecular Weight: | 331.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JORFOQFEPOWZMD-UHFFFAOYSA-N
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IUPAC Name: (3R,4S)-1-benzyl-4-(4-fluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1073263-80-5
Synonyms: SCHEMBL1976732, G75390, REL-(3R,4S)-4-(4-FLUOROPHENYL)-1-(PHENYLMETHYL)-3-PYRROLIDINAMINE
Molecular Formula: | C17H19FN2 | Molecular Weight: | 270.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XWQQHNDVAHVAEZ-SJORKVTESA-N
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IUPAC Name: (3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)-3-ethylpyrrolidin-1-ium-1,3-dicarboxylate | CAS Registry Number: 2177266-63-4
Synonyms: (3S,4R)-1-(tert-Butyl)-4-(2,4-difluorophenyl)-3-ethyl-1l4-pyrrolidine-1,3-dicarboxylate
Molecular Formula: | C18H22F2NO4- | Molecular Weight: | 354.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DXTYRZXCPRRAAS-FGMBHSRWSA-M
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IUPAC Name: (3R,4S)-3-fluoro-4-methoxypiperidine;hydrochloride | CAS Registry Number: 1147110-70-0
Synonyms: SCHEMBL21200268
Molecular Formula: | C6H13ClFNO | Molecular Weight: | 169.620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RXBHOPYLIYPIMX-IBTYICNHSA-N
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IUPAC Name: (3R,4S)-3-fluorooxan-4-amine | CAS Registry Number: 1631027-09-2
Synonyms: trans-3-fluorooxan-4-amine, SCHEMBL15511969, (3R,4S)-3-fluorooxan-4-amine, trans-2H-4-Amino-3-Fluorotetrahydropyran
Molecular Formula: | C5H10FNO | Molecular Weight: | 119.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RTWSYKYQHQVELW-WHFBIAKZSA-N
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