N-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]ethanamide

Systemtic Name: N-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]ethanamide Openeye Name: N-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]acetamide CAS Name: N-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]acetamide IUPAC Name: N-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]acetamide Traditional Name: N-[(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2CCC1N2C

Isomeric SMILES

CC(=O)NCC1CC2CCC1N2C

InChI

InChI=1S/C10H18N2O/c1-7(13)11-6-8-5-9-3-4-10(8)12(9)2/h8-10H,3-6H2,1-2H3,(H,11,13)