3-nitro-N-(4-phenylbutan-2-yl)aniline

Systemtic Name: 3-nitro-N-(4-phenylbutan-2-yl)aniline Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-nitro-aniline CAS Name: 3-nitro-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 3-nitro-N-(4-phenylbutan-2-yl)aniline Traditional Name: (1-methyl-3-phenyl-propyl)-(3-nitrophenyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-13(10-11-14-6-3-2-4-7-14)17-15-8-5-9-16(12-15)18(19)20/h2-9,12-13,17H,10-11H2,1H3