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IUPAC Name: [(2S)-1-hydroxypropan-2-yl]azaniumSynonyms: L-2-aminopropan-1-ol, CHEBI:85422, (2S)-1-hydroxypropan-2-aminium, (S)-2-aminopropan-1-ol(1+), [(2S)-1-hydroxypropan-2-yl]ammonium, [(2S)-1-oxidanylpropan-2-yl]azanium, CJ-05422, CJ-24963, A819092
| Molecular Formula: | C3H10NO+ | Molecular Weight: | 76.119 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-O
