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

Systemtic Name: 3-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one CAS Name: 3-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1N2C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC=C1N2C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19-20-17-8-4-5-9-18(17)22(19)16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-10H,11-14H2,(H,20,23)/p+1