N-[(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]ethanamide

Systemtic Name: N-[(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]ethanamide Openeye Name: N-[(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide CAS Name: N-[(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide IUPAC Name: N-[(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide Traditional Name: N-[(4-methyl-3-azabicyclo[3.1.0]hexan-5-yl)methyl]acetamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CC2CN1)CNC(=O)C

Isomeric SMILES

CC1C2(CC2CN1)CNC(=O)C

InChI

InChI=1S/C9H16N2O/c1-6-9(5-11-7(2)12)3-8(9)4-10-6/h6,8,10H,3-5H2,1-2H3,(H,11,12)