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

Systemtic Name: 2-methyl-3-nitro-N-(4-phenylbutan-2-yl)aniline Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-3-nitro-aniline CAS Name: 2-methyl-3-nitro-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 2-methyl-3-nitro-N-(4-phenylbutan-2-yl)aniline Traditional Name: (2-methyl-3-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(11-12-15-7-4-3-5-8-15)18-16-9-6-10-17(14(16)2)19(20)21/h3-10,13,18H,11-12H2,1-2H3