2-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)-1H-benzimidazole

Systemtic Name: 2-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)-1H-benzimidazole Openeye Name: 2-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)-1H-benzimidazole CAS Name: 2-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)-1H-benzimidazole IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)-1H-benzimidazole Traditional Name: 2-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)-1H-benzimidazole Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C[NH+](CC=C1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3/c1-4-8-16(9-5-1)10-13-14-11-6-2-3-7-12(11)15-13/h1-4,6-7H,5,8-10H2,(H,14,15)/p+1