3-(1-oxidanidylbenzimidazol-1-ium-1-yl)propan-1-amine

Systemtic Name: 3-(1-oxidanidylbenzimidazol-1-ium-1-yl)propan-1-amine Openeye Name: 3-(1-oxidobenzimidazol-1-ium-1-yl)propan-1-amine CAS Name: 3-(1-oxido-1-benzimidazol-1-iumyl)-1-propanamine IUPAC Name: 3-(1-oxidobenzimidazol-1-ium-1-yl)propan-1-amine Traditional Name: 3-(1-oxidobenzimidazol-1-ium-1-yl)propylamine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C[N+]2(CCCN)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C[N+]2(CCCN)[O-]

InChI

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