2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(thiazol-2-ylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiazolylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine Traditional Name: homoveratryl(thiazol-2-ylmethyl)amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=NC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=NC=CS2)OC

InChI

InChI=1S/C14H18N2O2S/c1-17-12-4-3-11(9-13(12)18-2)5-6-15-10-14-16-7-8-19-14/h3-4,7-9,15H,5-6,10H2,1-2H3