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IUPAC Name: N,N-diethyl-4-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 820233-00-9
Synonyms: CTK3E3049, OYHCPROZKRVARZ-UHFFFAOYSA-, Benzenamine, N,N-diethyl-4-(2-nitro-1-phenylethyl)-, InChI=1/C18H22N2O2/c1-3-19(4-2)17-12-10-16(11-13-17)18(14-20(21)22)15-8-6-5-7-9-15/h5-13,18H,3-4,14H2,1-2H3

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYHCPROZKRVARZ-UHFFFAOYSA-N