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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N,4-dimethyl-benzamide Openeye Name: N,4-dimethyl-3-(quinuclidin-3-ylamino)benzamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N,4-dimethylbenzamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N,4-dimethylbenzamide Traditional Name: N,4-dimethyl-3-(quinuclidin-3-ylamino)benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11-3-4-13(16(20)17-2)9-14(11)18-15-10-19-7-5-12(15)6-8-19/h3-4,9,12,15,18H,5-8,10H2,1-2H3,(H,17,20)