3-(4-oxidanyl-1H-benzimidazol-2-yl)propylazanium

Systemtic Name: 3-(4-oxidanyl-1H-benzimidazol-2-yl)propylazanium Openeye Name: 3-(4-hydroxy-1H-benzimidazol-2-yl)propylammonium CAS Name: 3-(4-hydroxy-1H-benzimidazol-2-yl)propylammonium IUPAC Name: 3-(4-hydroxy-1H-benzimidazol-2-yl)propylazanium Traditional Name: 3-(4-hydroxy-1H-benzimidazol-2-yl)propylammonium Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(N2)CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(N2)CCC[NH3+]

InChI

InChI=1S/C10H13N3O/c11-6-2-5-9-12-7-3-1-4-8(14)10(7)13-9/h1,3-4,14H,2,5-6,11H2,(H,12,13)/p+1