1-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-methanamine dihydrochloride

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-methanamine dihydrochloride Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-methanamine dihydrochloride CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methylmethanamine dihydrochloride IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methylmethanamine dihydrochloride Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-amine dihydrochloride Formula: C9H12Cl3N3 MolecularWeight: 268.57068

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(N1)C=C(C=C2)Cl.Cl.Cl

Isomeric SMILES

CNCC1=NC2=C(N1)C=C(C=C2)Cl.Cl.Cl

InChI

InChI=1S/C9H10ClN3.2ClH/c1-11-5-9-12-7-3-2-6(10)4-8(7)13-9;;/h2-4,11H,5H2,1H3,(H,12,13);2*1H