N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-ethyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-ethyl-benzamide Openeye Name: 4-ethyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-ethylbenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O/c1-2-12-3-5-14(6-4-12)16(19)17-15-11-18-9-7-13(15)8-10-18/h3-6,13,15H,2,7-11H2,1H3,(H,17,19)/t15-/m0/s1