(1R)-1-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C20H24N2O2S/c1-13-10-17(23-4)18(24-5)11-15(13)12-22(3)14(2)20-21-16-8-6-7-9-19(16)25-20/h6-11,14H,12H2,1-5H3/t14-/m1/s1