3-(6-chloranyl-1H-benzimidazol-2-yl)propylazanium

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)propylazanium Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)propylammonium CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)propylammonium IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propylazanium Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)propylammonium Formula: C10H13ClN3+ MolecularWeight: 210.68332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCC[NH3+]

InChI

InChI=1S/C10H12ClN3/c11-7-3-4-8-9(6-7)14-10(13-8)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,13,14)/p+1