2-[3-[bis(2-methylphenyl)-oxidanyl-methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanol

Systemtic Name: 2-[3-[bis(2-methylphenyl)-oxidanyl-methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanol Openeye Name: 2-[3-[hydroxy(bis-o-tolyl)methyl]quinuclidin-1-ium-1-yl]ethanol CAS Name: 2-[3-[hydroxy-bis(2-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanol IUPAC Name: 2-[3-[hydroxy-bis(2-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanol Traditional Name: 2-[3-[hydroxy(bis-o-tolyl)methyl]quinuclidin-1-ium-1-yl]ethanol Formula: C24H32NO2+ MolecularWeight: 366.51638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2C[N+]3(CCC2CC3)CCO)(C4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2C[N+]3(CCC2CC3)CCO)(C4=CC=CC=C4C)O

InChI

InChI=1S/C24H32NO2/c1-18-7-3-5-9-21(18)24(27,22-10-6-4-8-19(22)2)23-17-25(15-16-26)13-11-20(23)12-14-25/h3-10,20,23,26-27H,11-17H2,1-2H3/q+1