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(6-chloranyl-1H-benzimidazol-3-ium-2-yl)methyl-(phenylmethyl)azanium dichloride

(6-chloranyl-1H-benzimidazol-3-ium-2-yl)methyl-(phenylmethyl)azanium dichloride

Systemtic Name:(6-chloranyl-1H-benzimidazol-3-ium-2-yl)methyl-(phenylmethyl)azanium dichloride
Openeye Name:benzyl-[(6-chloro-1H-benzimidazol-3-ium-2-yl)methyl]ammonium dichloride
CAS Name:(6-chloro-1H-benzimidazol-3-ium-2-yl)methyl-(phenylmethyl)ammonium dichloride
IUPAC Name:benzyl-[(6-chloro-1H-benzimidazol-3-ium-2-yl)methyl]azanium dichloride
Traditional Name:benzyl-[(6-chloro-1H-benzimidazol-3-ium-2-yl)methyl]ammonium dichloride
Formula: C15H16Cl3N3
MolecularWeight: 344.66664
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=[NH+]C3=C(N2)C=C(C=C3)Cl.[Cl-].[Cl-]


Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=[NH+]C3=C(N2)C=C(C=C3)Cl.[Cl-].[Cl-]


InChI

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


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