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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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