2-(2,3-dimethoxyphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2,3-dimethoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2,3-dimethoxyphenoxy)ethanamine CAS Name: 2-(2,3-dimethoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2,3-dimethoxyphenoxy)ethanamine Traditional Name: benzyl-[2-(2,3-dimethoxyphenoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-19-15-9-6-10-16(17(15)20-2)21-12-11-18-13-14-7-4-3-5-8-14/h3-10,18H,11-13H2,1-2H3