1-(3-methyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3-methyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3-methyl-5-nitro-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(3-methyl-5-nitrophenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3-methyl-5-nitrophenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3-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=CC=CC=C1CC(C2=CC(=CC(=C2)C)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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