[1-(3-methoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol

Systemtic Name: [1-(3-methoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol Openeye Name: [1-(3-methoxypropyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol CAS Name: [1-(3-methoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol IUPAC Name: [1-(3-methoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol Traditional Name: [1-(3-methoxypropyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol Formula: C24H32NO2+ MolecularWeight: 366.51638

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[N+]12CCC(CC1)(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COCCC[N+]12CCC(CC1)(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H32NO2/c1-27-20-8-16-25-17-13-23(14-18-25,15-19-25)24(26,21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,26H,8,13-20H2,1H3/q+1