3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenyl-butan-1-ol chloride

Systemtic Name: 3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenyl-butan-1-ol chloride Openeye Name: 3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenyl-butan-1-ol chloride CAS Name: 3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenyl-1-butanol chloride IUPAC Name: 3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenylbutan-1-ol chloride Traditional Name: 3-(3-azoniabicyclo[2.2.2]octan-3-yl)-1,1-diphenyl-butan-1-ol chloride Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)[NH+]3CC4CCC3CC4.[Cl-]

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)[NH+]3CC4CCC3CC4.[Cl-]

InChI

InChI=1S/C23H29NO.ClH/c1-18(24-17-19-12-14-22(24)15-13-19)16-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21;/h2-11,18-19,22,25H,12-17H2,1H3;1H