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

Systemtic Name: 2-[6-chloranyl-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-1-yl]ethanol Openeye Name: 2-[6-chloro-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-1-yl]ethanol CAS Name: 2-[6-chloro-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-benzimidazolyl]ethanol IUPAC Name: 2-[6-chloro-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-1-yl]ethanol Traditional Name: 2-[6-chloro-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-1-yl]ethanol Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c22-18-6-7-19-20(14-18)25(12-13-26)21(23-19)15-24-10-8-17(9-11-24)16-4-2-1-3-5-16/h1-8,14,26H,9-13,15H2/p+1