diphenyl-(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol

Systemtic Name: diphenyl-(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol Openeye Name: (1-isopropylquinuclidin-1-ium-3-yl)-diphenyl-methanol CAS Name: diphenyl-(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol IUPAC Name: diphenyl-(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol Traditional Name: (1-isopropylquinuclidin-1-ium-3-yl)-diphenyl-methanol Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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