2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(3-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)CNCCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO/c1-14-6-8-16(9-7-14)13-18-11-10-15-4-3-5-17(12-15)19-2/h3-9,12,18H,10-11,13H2,1-2H3