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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCC2=CC=CC=C2C

InChI

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