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

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-bromobenzyl)-methyl-amine Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2S/c1-12(17-19-15-5-3-4-6-16(15)21-17)20(2)11-13-7-9-14(18)10-8-13/h3-10,12H,11H2,1-2H3/t12-/m1/s1