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

Systemtic Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(p-tolyl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: (4-methylbenzyl)-[2-(p-tolyl)ethyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N/c1-14-3-7-16(8-4-14)11-12-18-13-17-9-5-15(2)6-10-17/h3-10,18H,11-13H2,1-2H3