2-(3-methoxyphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3-methoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3-methoxyphenoxy)ethanamine CAS Name: 2-(3-methoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-methoxyphenoxy)ethanamine Traditional Name: benzyl-[2-(3-methoxyphenoxy)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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