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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: homoveratryl(thiadiazol-4-ylmethyl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CSN=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CSN=N2)OC

InChI

InChI=1S/C13H17N3O2S/c1-17-12-4-3-10(7-13(12)18-2)5-6-14-8-11-9-19-16-15-11/h3-4,7,9,14H,5-6,8H2,1-2H3