2-[2-[(3,4-dimethoxyphenyl)methyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]phenyl]-N-methylethanamine IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]phenyl]-N-methylethanamine Traditional Name: methyl-[2-(2-veratrylphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC=C1CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNCCC1=CC=CC=C1CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-19-11-10-15-6-4-5-7-16(15)12-14-8-9-17(20-2)18(13-14)21-3/h4-9,13,19H,10-12H2,1-3H3