3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

Systemtic Name: 3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 3-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-(m-tolyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-5-4-6-15(9-11)17-13(3)14-8-7-12(2)16(10-14)18(19)20/h4-10,13,17H,1-3H3