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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C(C)NCCC2=CC(=C(C=C2)OC)OC

InChI

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