2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-methylphenoxy)ethanamine CAS Name: 2-(2-methylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-methylphenoxy)ethanamine Traditional Name: benzyl-[2-(2-methylphenoxy)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-14-7-5-6-10-16(14)18-12-11-17-13-15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3