2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanamine Openeye Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-ethanamine CAS Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylethanamine IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-methylethanamine Traditional Name: methyl-[2-(4-p-anisyloxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CNCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-18-12-11-14-3-9-17(10-4-14)20-13-15-5-7-16(19-2)8-6-15/h3-10,18H,11-13H2,1-2H3