1-(2-methyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2C)N

InChI

InChI=1S/C16H18N2O2/c1-11-5-3-4-6-13(11)9-16(17)15-10-14(18(19)20)8-7-12(15)2/h3-8,10,16H,9,17H2,1-2H3