N-(1-azabicyclo[2.2.1]heptan-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2,2-dimethyl-propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CN2CCC1C2

Isomeric SMILES

CC(C)(C)C(=O)NC1CN2CCC1C2

InChI

InChI=1S/C11H20N2O/c1-11(2,3)10(14)12-9-7-13-5-4-8(9)6-13/h8-9H,4-7H2,1-3H3,(H,12,14)