3-(piperidin-1-ylmethyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-(piperidin-1-ylmethyl)-1H-benzimidazol-3-ium Openeye Name: 3-(1-piperidylmethyl)-1H-benzimidazol-3-ium CAS Name: 3-(1-piperidinylmethyl)-1H-benzimidazol-3-ium IUPAC Name: 3-(piperidin-1-ylmethyl)-1H-benzimidazol-3-ium Traditional Name: 3-(piperidinomethyl)-1H-benzimidazol-3-ium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C[N+]2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C[N+]2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H17N3/c1-4-8-15(9-5-1)11-16-10-14-12-6-2-3-7-13(12)16/h2-3,6-7,10H,1,4-5,8-9,11H2/p+1