1-(3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one

Systemtic Name: 1-(3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one Openeye Name: 1-(3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one CAS Name: 1-(3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-1-pentanone IUPAC Name: 1-(3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethylpentan-1-one Traditional Name: 1-(3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(=O)N1CC2CC2C1

Isomeric SMILES

CCC(C)C(C)C(=O)N1CC2CC2C1

InChI

InChI=1S/C12H21NO/c1-4-8(2)9(3)12(14)13-6-10-5-11(10)7-13/h8-11H,4-7H2,1-3H3