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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-(3-methylbenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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