[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanamine dihydrochloride

Systemtic Name: [1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanamine dihydrochloride Openeye Name: [1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanamine dihydrochloride CAS Name: [1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]methanamine dihydrochloride IUPAC Name: [1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]methanamine dihydrochloride Traditional Name: [1-(3-chlorobenzyl)benzimidazol-2-yl]methylamine dihydrochloride Formula: C15H16Cl3N3 MolecularWeight: 344.66664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CN.Cl.Cl

InChI

InChI=1S/C15H14ClN3.2ClH/c16-12-5-3-4-11(8-12)10-19-14-7-2-1-6-13(14)18-15(19)9-17;;/h1-8H,9-10,17H2;2*1H