1-(3-azabicyclo[3.1.0]hexan-3-yl)-2-azanyl-3-methyl-pentan-1-one

Systemtic Name: 1-(3-azabicyclo[3.1.0]hexan-3-yl)-2-azanyl-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(3-azabicyclo[3.1.0]hexan-3-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(3-azabicyclo[3.1.0]hexan-3-yl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(3-azabicyclo[3.1.0]hexan-3-yl)-3-methylpentan-1-one Traditional Name: 2-amino-1-(3-azabicyclo[3.1.0]hexan-3-yl)-3-methyl-pentan-1-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-3-7(2)10(12)11(14)13-5-8-4-9(8)6-13/h7-10H,3-6,12H2,1-2H3