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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-methoxyphenoxy)ethanamine CAS Name: 2-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)ethanamine Traditional Name: benzyl-[2-(4-methoxyphenoxy)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-18-15-7-9-16(10-8-15)19-12-11-17-13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3