N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: homoveratryl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N2O2S/c1-11(16-12(2)18-10-21-16)17-8-7-13-5-6-14(19-3)15(9-13)20-4/h5-6,9-11,17H,7-8H2,1-4H3