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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(m-tolylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: homoveratryl-methyl-(3-methylbenzyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

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