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

Systemtic Name: [1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]methanol Formula: C20H22N3O+ MolecularWeight: 320.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3CO

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3CO

InChI

InChI=1S/C20H21N3O/c24-14-20-21-18-8-4-5-9-19(18)23(20)15-22-12-10-17(11-13-22)16-6-2-1-3-7-16/h1-10,24H,11-15H2/p+1