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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl

Isomeric SMILES

CCC1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl

InChI

InChI=1S/C12H17N3O.2ClH/c1-2-12-14-10-8-9(13)4-5-11(10)15(12)6-3-7-16;;/h4-5,8,16H,2-3,6-7,13H2,1H3;2*1H