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

Systemtic Name: 1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine Openeye Name: 2-(2-nitrophenyl)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine Traditional Name: [2-(2-nitrophenyl)-1-(p-tolyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-6-8-12(9-7-11)14(16)10-13-4-2-3-5-15(13)17(18)19/h2-9,14H,10,16H2,1H3