1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(4-methoxyphenyl)ethyl-(4-methylbenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO/c1-13-4-6-15(7-5-13)12-18-14(2)16-8-10-17(19-3)11-9-16/h4-11,14,18H,12H2,1-3H3