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

Systemtic Name: diphenyl-(1-propyl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol Openeye Name: diphenyl-(1-propylquinuclidin-1-ium-3-yl)methanol CAS Name: diphenyl-(1-propyl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol IUPAC Name: diphenyl-(1-propyl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol Traditional Name: diphenyl-(1-propylquinuclidin-1-ium-3-yl)methanol Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]12CCC(CC1)C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCC[N+]12CCC(CC1)C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H30NO/c1-2-15-24-16-13-19(14-17-24)22(18-24)23(25,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,19,22,25H,2,13-18H2,1H3/q+1