1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 2,5-dimethyl-1-[(3R)-quinuclidin-3-yl]pyrrole-3-carbaldehyde CAS Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 2,5-dimethyl-1-[(3R)-quinuclidin-3-yl]pyrrole-3-carbaldehyde Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CN3CCC2CC3)C)C=O

Isomeric SMILES

CC1=CC(=C(N1[C@H]2CN3CCC2CC3)C)C=O

InChI

InChI=1S/C14H20N2O/c1-10-7-13(9-17)11(2)16(10)14-8-15-5-3-12(14)4-6-15/h7,9,12,14H,3-6,8H2,1-2H3/t14-/m0/s1