N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine

Systemtic Name: N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine Openeye Name: N-methyl-2-(2-nitrophenyl)-1-(p-tolyl)ethanamine CAS Name: N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine IUPAC Name: N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine Traditional Name: methyl-[2-(2-nitrophenyl)-1-(p-tolyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])NC

InChI

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