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

Systemtic Name: 2-nitro-N-(4-phenylbutan-2-yl)aniline Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-nitro-aniline CAS Name: 2-nitro-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 2-nitro-N-(4-phenylbutan-2-yl)aniline Traditional Name: (1-methyl-3-phenyl-propyl)-(2-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(11-12-14-7-3-2-4-8-14)17-15-9-5-6-10-16(15)18(19)20/h2-10,13,17H,11-12H2,1H3