N-(1-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethyl-propionamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CC2CCN(C2)C1

Isomeric SMILES

CC(C)(C)C(=O)NC1CC2CCN(C2)C1

InChI

InChI=1S/C12H22N2O/c1-12(2,3)11(15)13-10-6-9-4-5-14(7-9)8-10/h9-10H,4-8H2,1-3H3,(H,13,15)