1-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-methyl-ethanamine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methylethanamine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methylethanamine Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)ethyl-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC

InChI

InChI=1S/C17H21NO2/c1-13(18-2)15-9-10-16(17(11-15)19-3)20-12-14-7-5-4-6-8-14/h4-11,13,18H,12H2,1-3H3