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

Systemtic Name: 3-(1H-benzimidazol-2-yl)propylazanium Openeye Name: 3-(1H-benzimidazol-2-yl)propylammonium CAS Name: 3-(1H-benzimidazol-2-yl)propylammonium IUPAC Name: 3-(1H-benzimidazol-2-yl)propylazanium Traditional Name: 3-(1H-benzimidazol-2-yl)propylammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC[NH3+]

InChI

InChI=1S/C10H13N3/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5H,3,6-7,11H2,(H,12,13)/p+1