N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-dimethyl-propionamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1C2C1CNC2

Isomeric SMILES

CC(C)(C)C(=O)NC1C2C1CNC2

InChI

InChI=1S/C10H18N2O/c1-10(2,3)9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)