(1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-o-veratryl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H22N2O2S/c1-13(19-20-15-9-5-6-11-17(15)24-19)21(2)12-14-8-7-10-16(22-3)18(14)23-4/h5-11,13H,12H2,1-4H3/t13-/m1/s1