N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(o-tolyl)ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine Traditional Name: homoveratryl-[1-(o-tolyl)ethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25NO2/c1-14-7-5-6-8-17(14)15(2)20-12-11-16-9-10-18(21-3)19(13-16)22-4/h5-10,13,15,20H,11-12H2,1-4H3