3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-propan-1-amine dihydrobromide

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-propan-1-amine dihydrobromide Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-propan-1-amine dihydrobromide CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N,N-dimethyl-1-propanamine dihydrobromide IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethylpropan-1-amine dihydrobromide Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl-dimethyl-amine dihydrobromide Formula: C13H21Br2N3OS MolecularWeight: 427.19834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCSC1=NC2=C(N1)C=C(C=C2)OC.Br.Br

Isomeric SMILES

CN(C)CCCSC1=NC2=C(N1)C=C(C=C2)OC.Br.Br

InChI

InChI=1S/C13H19N3OS.2BrH/c1-16(2)7-4-8-18-13-14-11-6-5-10(17-3)9-12(11)15-13;;/h5-6,9H,4,7-8H2,1-3H3,(H,14,15);2*1H