1-cyclopentyl-1-phenyl-2-[(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]ethanol

Systemtic Name: 1-cyclopentyl-1-phenyl-2-[(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]ethanol Openeye Name: 1-cyclopentyl-2-(1-isopropylquinuclidin-1-ium-3-yl)oxy-1-phenyl-ethanol CAS Name: 1-cyclopentyl-1-phenyl-2-[(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]ethanol IUPAC Name: 1-cyclopentyl-1-phenyl-2-[(1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]ethanol Traditional Name: 1-cyclopentyl-2-(1-isopropylquinuclidin-1-ium-3-yl)oxy-1-phenyl-ethanol Formula: C23H36NO2+ MolecularWeight: 358.53744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]12CCC(CC1)C(C2)OCC(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)[N+]12CCC(CC1)C(C2)OCC(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H36NO2/c1-18(2)24-14-12-19(13-15-24)22(16-24)26-17-23(25,21-10-6-7-11-21)20-8-4-3-5-9-20/h3-5,8-9,18-19,21-22,25H,6-7,10-17H2,1-2H3/q+1