N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-4-methyl-benzamide Openeye Name: 3-chloro-4-methyl-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-4-methylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-4-methylbenzamide Traditional Name: 3-chloro-4-methyl-N-quinuclidin-3-yl-benzamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O/c1-10-2-3-12(8-13(10)16)15(19)17-14-9-18-6-4-11(14)5-7-18/h2-3,8,11,14H,4-7,9H2,1H3,(H,17,19)