(3,4-dimethyl-5-nitro-phenyl)-(3-methylphenyl)methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(3-methylphenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(m-tolyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(3-methylphenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(3-methylphenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-(m-tolyl)methyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-5-4-6-13(7-10)16(17)14-8-11(2)12(3)15(9-14)18(19)20/h4-9,16H,17H2,1-3H3