1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-methoxyphenoxy)ethanamine CAS Name: 1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-methoxyphenoxy)ethanamine Traditional Name: benzyl-[1-(2-methoxyphenoxy)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(NCC1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

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