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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: homoveratryl-methyl-[(3-methyl-2-thienyl)methyl]amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2S/c1-13-8-10-21-17(13)12-18(2)9-7-14-5-6-15(19-3)16(11-14)20-4/h5-6,8,10-11H,7,9,12H2,1-4H3