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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-homoveratryl-methyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N2O2S/c1-21(13-19-20-15-6-4-5-7-18(15)24-19)11-10-14-8-9-16(22-2)17(12-14)23-3/h4-9,12H,10-11,13H2,1-3H3