1-(3,4-dimethyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3,4-dimethyl-5-nitro-phenyl)-2-(o-tolyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

InChI

InChI=1S/C17H20N2O2/c1-11-6-4-5-7-14(11)9-16(18)15-8-12(2)13(3)17(10-15)19(20)21/h4-8,10,16H,9,18H2,1-3H3