[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-bromophenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-bromophenyl)methyl]-methyl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-bromophenyl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-bromophenyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-bromophenyl)methyl]-methylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-bromobenzyl)-methyl-ammonium Formula: C17H18BrN2S+ MolecularWeight: 362.30722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC3=CC=CC=C3Br

InChI

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