N-(8-azabicyclo[3.2.1]octan-3-yl)ethanamide hydrochloride

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)ethanamide hydrochloride Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-yl)acetamide hydrochloride CAS Name: N-(8-azabicyclo[3.2.1]octan-3-yl)acetamide hydrochloride IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-yl)acetamide hydrochloride Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-yl)acetamide hydrochloride Formula: C9H17ClN2O MolecularWeight: 204.69708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC(C1)N2.Cl

Isomeric SMILES

CC(=O)NC1CC2CCC(C1)N2.Cl

InChI

InChI=1S/C9H16N2O.ClH/c1-6(12)10-9-4-7-2-3-8(5-9)11-7;/h7-9,11H,2-5H2,1H3,(H,10,12);1H