N-[(3-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine Openeye Name: N-(m-tolylmethyl)-1-(2-nitrophenyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine Traditional Name: (3-methylbenzyl)-[1-(2-nitrophenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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