N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-chloranyl-propanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-chloranyl-propanamide Openeye Name: 2-chloro-N-(quinuclidin-3-ylcarbamoyl)propanamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-2-chloropropanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-chloropropanamide Traditional Name: 2-chloro-N-(quinuclidin-3-ylcarbamoyl)propionamide Formula: C11H18ClN3O2 MolecularWeight: 259.73252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CN2CCC1CC2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CN2CCC1CC2)Cl

InChI

InChI=1S/C11H18ClN3O2/c1-7(12)10(16)14-11(17)13-9-6-15-4-2-8(9)3-5-15/h7-9H,2-6H2,1H3,(H2,13,14,16,17)