[6-[azanyl(phenyl)methyl]-1H-benzimidazol-2-yl]methanol dihydrochloride

Systemtic Name: [6-[azanyl(phenyl)methyl]-1H-benzimidazol-2-yl]methanol dihydrochloride Openeye Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol dihydrochloride CAS Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol dihydrochloride IUPAC Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol dihydrochloride Traditional Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol dihydrochloride Formula: C15H17Cl2N3O MolecularWeight: 326.22098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)CO)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)CO)N.Cl.Cl

InChI

InChI=1S/C15H15N3O.2ClH/c16-15(10-4-2-1-3-5-10)11-6-7-12-13(8-11)18-14(9-19)17-12;;/h1-8,15,19H,9,16H2,(H,17,18);2*1H