4-(2,6-dimethyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-1-phenyl-1-pyridin-2-yl-butan-1-ol chloride

Systemtic Name: 4-(2,6-dimethyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-1-phenyl-1-pyridin-2-yl-butan-1-ol chloride Openeye Name: 4-(2,6-dimethyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-1-phenyl-1-(2-pyridyl)butan-1-ol chloride CAS Name: 4-(2,6-dimethyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-1-phenyl-1-(2-pyridinyl)-1-butanol chloride IUPAC Name: 4-(2,6-dimethyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-1-phenyl-1-pyridin-2-ylbutan-1-ol chloride Traditional Name: 4-(2,6-dimethyl-2,3,4,5-tetrahydropyridin-1-ium-1-yl)-1-phenyl-1-(2-pyridyl)butan-1-ol chloride Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=[N+]1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C.[Cl-]

Isomeric SMILES

CC1CCCC(=[N+]1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C.[Cl-]

InChI

InChI=1S/C22H29N2O.ClH/c1-18-10-8-11-19(2)24(18)17-9-15-22(25,20-12-4-3-5-13-20)21-14-6-7-16-23-21;/h3-7,12-14,16,18,25H,8-11,15,17H2,1-2H3;1H/q+1;/p-1