diphenyl-[1-(4-phenylbutyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol

Systemtic Name: diphenyl-[1-(4-phenylbutyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol Openeye Name: diphenyl-[1-(4-phenylbutyl)quinuclidin-1-ium-4-yl]methanol CAS Name: diphenyl-[1-(4-phenylbutyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol IUPAC Name: diphenyl-[1-(4-phenylbutyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol Traditional Name: diphenyl-[1-(4-phenylbutyl)quinuclidin-1-ium-4-yl]methanol Formula: C30H36NO+ MolecularWeight: 426.61294

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCCC5=CC=CC=C5

Isomeric SMILES

C1C[N+]2(CCC1(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCCCC5=CC=CC=C5

InChI

InChI=1S/C30H36NO/c32-30(27-15-6-2-7-16-27,28-17-8-3-9-18-28)29-19-23-31(24-20-29,25-21-29)22-11-10-14-26-12-4-1-5-13-26/h1-9,12-13,15-18,32H,10-11,14,19-25H2/q+1