1-[2-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanamine CAS Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]-N-methylethanamine IUPAC Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]-N-methylethanamine Traditional Name: 1-(2-m-anisyloxyphenyl)ethyl-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC(=CC=C2)OC)NC

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC(=CC=C2)OC)NC

InChI

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