2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]quinuclidin-3-ol CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]quinuclidin-3-ol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2CN3CCC(=CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2CN3CCC(=CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H26N2O/c22-19-17-8-12-21(13-9-17)18(19)14-20-10-6-16(7-11-20)15-4-2-1-3-5-15/h1-6,17-19,22H,7-14H2