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

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-2-amine Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-2-amine CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-1H-benzimidazol-2-amine IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(2-piperidin-1-ium-1-ylethyl)amine Formula: C14H21N4+ MolecularWeight: 245.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC[NH+](CC1)CCNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H20N4/c1-4-9-18(10-5-1)11-8-15-14-16-12-6-2-3-7-13(12)17-14/h2-3,6-7H,1,4-5,8-11H2,(H2,15,16,17)/p+1