3-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[2-(1-piperidin-1-iumyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C14H22N4+2 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

C1CC[NH+](CC1)CC[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C14H20N4/c15-14-16-12-6-2-3-7-13(12)18(14)11-10-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16)/p+2