[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-bis(4-dimethylaminophenyl)methanol

Systemtic Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl]-bis(4-dimethylaminophenyl)methanol Openeye Name: bis(4-dimethylaminophenyl)-[(3S)-quinuclidin-3-yl]methanol CAS Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl]-bis(4-dimethylaminophenyl)methanol IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl]-bis(4-dimethylaminophenyl)methanol Traditional Name: bis(4-dimethylaminophenyl)-[(3S)-quinuclidin-3-yl]methanol Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2CN3CCC2CC3)(C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C([C@@H]2CN3CCC2CC3)(C4=CC=C(C=C4)N(C)C)O

InChI

InChI=1S/C24H33N3O/c1-25(2)21-9-5-19(6-10-21)24(28,20-7-11-22(12-8-20)26(3)4)23-17-27-15-13-18(23)14-16-27/h5-12,18,23,28H,13-17H2,1-4H3/t23-/m1/s1