2-(piperidin-1-ium-1-ylmethyl)-1H-benzimidazole

Systemtic Name: 2-(piperidin-1-ium-1-ylmethyl)-1H-benzimidazole Openeye Name: 2-(piperidin-1-ium-1-ylmethyl)-1H-benzimidazole CAS Name: 2-(1-piperidin-1-iumylmethyl)-1H-benzimidazole IUPAC Name: 2-(piperidin-1-ium-1-ylmethyl)-1H-benzimidazole Traditional Name: 2-(piperidin-1-ium-1-ylmethyl)-1H-benzimidazole Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC[NH+](CC1)CC2=NC3=CC=CC=C3N2

InChI

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