1-(3-methoxyphenyl)-N-phenylmethoxy-ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-phenylmethoxy-ethanamine Openeye Name: N-benzyloxy-1-(3-methoxyphenyl)ethanamine CAS Name: 1-(3-methoxyphenyl)-N-phenylmethoxyethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-phenylmethoxyethanamine Traditional Name: benzoxy-[1-(3-methoxyphenyl)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-13(15-9-6-10-16(11-15)18-2)17-19-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3