N-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CN3CCC2CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CN3CCC2CC3)C

InChI

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