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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NC4=CC=CC=C4N3

InChI

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