3-(6-chloranyl-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1-propanamine dihydrochloride IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)propylamine dihydrochloride Formula: C10H14Cl3N3 MolecularWeight: 282.59726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CCCN.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCCN.Cl.Cl

InChI

InChI=1S/C10H12ClN3.2ClH/c11-7-3-4-8-9(6-7)14-10(13-8)2-1-5-12;;/h3-4,6H,1-2,5,12H2,(H,13,14);2*1H