3-(5-azanyl-1-ethyl-benzimidazol-2-yl)propan-1-ol dihydrochloride

Systemtic Name: 3-(5-azanyl-1-ethyl-benzimidazol-2-yl)propan-1-ol dihydrochloride Openeye Name: 3-(5-amino-1-ethyl-benzimidazol-2-yl)propan-1-ol dihydrochloride CAS Name: 3-(5-amino-1-ethyl-2-benzimidazolyl)-1-propanol dihydrochloride IUPAC Name: 3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol dihydrochloride Traditional Name: 3-(5-amino-1-ethyl-benzimidazol-2-yl)propan-1-ol dihydrochloride Formula: C12H19Cl2N3O MolecularWeight: 292.20476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)N=C1CCCO.Cl.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)N=C1CCCO.Cl.Cl

InChI

InChI=1S/C12H17N3O.2ClH/c1-2-15-11-6-5-9(13)8-10(11)14-12(15)4-3-7-16;;/h5-6,8,16H,2-4,7,13H2,1H3;2*1H