2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenyl-ethanol; phosphoric acid

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenyl-ethanol; phosphoric acid Openeye Name: 1-cyclopentyl-1-phenyl-2-quinuclidin-3-yloxy-ethanol; phosphoric acid CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol; phosphoric acid IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol; phosphoric acid Traditional Name: 1-cyclopentyl-1-phenyl-2-quinuclidin-3-yloxy-ethanol; phosphoric acid Formula: C60H90N3O10P MolecularWeight: 1044.344461

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.OP(=O)(O)O

InChI

InChI=1S/3C20H29NO2.H3O4P/c3*22-20(18-8-4-5-9-18,17-6-2-1-3-7-17)15-23-19-14-21-12-10-16(19)11-13-21;1-5(2,3)4/h3*1-3,6-7,16,18-19,22H,4-5,8-15H2;(H3,1,2,3,4)