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

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromo-2,5-dimethoxy-phenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromo-2,5-dimethoxyphenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromo-2,5-dimethoxyphenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-bromo-2,5-dimethoxy-benzyl)-methyl-amine Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC(=C(C=C3OC)Br)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=CC(=C(C=C3OC)Br)OC

InChI

InChI=1S/C19H21BrN2O2S/c1-12(19-21-15-7-5-6-8-18(15)25-19)22(2)11-13-9-17(24-4)14(20)10-16(13)23-3/h5-10,12H,11H2,1-4H3/t12-/m1/s1