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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H19NO2/c1-3-17(13-14-9-5-4-6-10-14)19-16-12-8-7-11-15(16)18-2/h4-12H,3,13H2,1-2H3