3-(3H-benzimidazol-1-ium-1-yl)propanamide

Systemtic Name: 3-(3H-benzimidazol-1-ium-1-yl)propanamide Openeye Name: 3-(3H-benzimidazol-1-ium-1-yl)propanamide CAS Name: 3-(3H-benzimidazol-1-ium-1-yl)propanamide IUPAC Name: 3-(3H-benzimidazol-1-ium-1-yl)propanamide Traditional Name: 3-(3H-benzimidazol-1-ium-1-yl)propionamide Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)N

InChI

InChI=1S/C10H11N3O/c11-10(14)5-6-13-7-12-8-3-1-2-4-9(8)13/h1-4,7H,5-6H2,(H2,11,14)/p+1