2-(4-methoxyphenoxy)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-methoxyphenoxy)-N-methyl-ethanamine CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)-N-methylethanamine Traditional Name: benzyl-[2-(4-methoxyphenoxy)ethyl]-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-18(14-15-6-4-3-5-7-15)12-13-20-17-10-8-16(19-2)9-11-17/h3-11H,12-14H2,1-2H3