N-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)ethanamine Openeye Name: 1-(3-nitrophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)ethanamine Traditional Name: (4-methylbenzyl)-[1-(3-nitrophenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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