1-(1,3,5-trimethyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanone

Systemtic Name: 1-(1,3,5-trimethyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanone Openeye Name: 1-(1,3,5-trimethyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanone CAS Name: 1-(1,3,5-trimethyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanone IUPAC Name: 1-(1,3,5-trimethyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanone Traditional Name: 1-(1,3,5-trimethyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2(C1(CN(C2)C)C)C

Isomeric SMILES

CC(=O)C1C2(C1(CN(C2)C)C)C

InChI

InChI=1S/C10H17NO/c1-7(12)8-9(2)5-11(4)6-10(8,9)3/h8H,5-6H2,1-4H3