2-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazole Openeye Name: 2-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazole CAS Name: 2-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazole IUPAC Name: 2-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazole Traditional Name: 2-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazole Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC=C1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)19-20-17-8-4-5-9-18(17)21-19/h1-10H,11-14H2,(H,20,21)/p+1