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

Systemtic Name: 3-(5-azanyl-1-methyl-benzimidazol-2-yl)propan-1-ol dihydrochloride Openeye Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)propan-1-ol dihydrochloride CAS Name: 3-(5-amino-1-methyl-2-benzimidazolyl)-1-propanol dihydrochloride IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propan-1-ol dihydrochloride Traditional Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)propan-1-ol dihydrochloride Formula: C11H17Cl2N3O MolecularWeight: 278.17818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCCO.Cl.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCCO.Cl.Cl

InChI

InChI=1S/C11H15N3O.2ClH/c1-14-10-5-4-8(12)7-9(10)13-11(14)3-2-6-15;;/h4-5,7,15H,2-3,6,12H2,1H3;2*1H