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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)ethanamine Openeye Name: 2-(4-nitrophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)ethanamine Traditional Name: (4-methylbenzyl)-[2-(4-nitrophenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-13-2-4-15(5-3-13)12-17-11-10-14-6-8-16(9-7-14)18(19)20/h2-9,17H,10-12H2,1H3