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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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