2-methyl-5-nitro-N-(4-phenylbutan-2-yl)aniline

Systemtic Name: 2-methyl-5-nitro-N-(4-phenylbutan-2-yl)aniline Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-5-nitro-aniline CAS Name: 2-methyl-5-nitro-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 2-methyl-5-nitro-N-(4-phenylbutan-2-yl)aniline Traditional Name: (2-methyl-5-nitro-phenyl)-(1-methyl-3-phenyl-propyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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