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

Systemtic Name: 2-methyl-4-nitro-N-(4-phenylbutan-2-yl)aniline Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-4-nitro-aniline CAS Name: 2-methyl-4-nitro-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 2-methyl-4-nitro-N-(4-phenylbutan-2-yl)aniline Traditional Name: (2-methyl-4-nitro-phenyl)-(1-methyl-3-phenyl-propyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13-12-16(19(20)21)10-11-17(13)18-14(2)8-9-15-6-4-3-5-7-15/h3-7,10-12,14,18H,8-9H2,1-2H3