4-(5-azanylbenzimidazol-1-yl)butan-1-ol dihydrochloride

Systemtic Name: 4-(5-azanylbenzimidazol-1-yl)butan-1-ol dihydrochloride Openeye Name: 4-(5-aminobenzimidazol-1-yl)butan-1-ol dihydrochloride CAS Name: 4-(5-amino-1-benzimidazolyl)-1-butanol dihydrochloride IUPAC Name: 4-(5-aminobenzimidazol-1-yl)butan-1-ol dihydrochloride Traditional Name: 4-(5-aminobenzimidazol-1-yl)butan-1-ol dihydrochloride Formula: C11H17Cl2N3O MolecularWeight: 278.17818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=CN2CCCCO.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1N)N=CN2CCCCO.Cl.Cl

InChI

InChI=1S/C11H15N3O.2ClH/c12-9-3-4-11-10(7-9)13-8-14(11)5-1-2-6-15;;/h3-4,7-8,15H,1-2,5-6,12H2;2*1H