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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl

Isomeric SMILES

CC1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl

InChI

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