4-(6-azanyl-1H-benzimidazol-2-yl)butan-2-ol dihydrochloride

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-2-yl)butan-2-ol dihydrochloride Openeye Name: 4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol dihydrochloride CAS Name: 4-(6-amino-1H-benzimidazol-2-yl)-2-butanol dihydrochloride IUPAC Name: 4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol dihydrochloride Traditional Name: 4-(6-amino-1H-benzimidazol-2-yl)butan-2-ol dihydrochloride Formula: C11H17Cl2N3O MolecularWeight: 278.17818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.Cl

Isomeric SMILES

CC(CCC1=NC2=C(N1)C=C(C=C2)N)O.Cl.Cl

InChI

InChI=1S/C11H15N3O.2ClH/c1-7(15)2-5-11-13-9-4-3-8(12)6-10(9)14-11;;/h3-4,6-7,15H,2,5,12H2,1H3,(H,13,14);2*1H