1-(4-azanyl-1-bicyclo[2.2.2]octanyl)ethanone

Systemtic Name: 1-(4-azanyl-1-bicyclo[2.2.2]octanyl)ethanone Openeye Name: 1-(4-amino-1-bicyclo[2.2.2]octanyl)ethanone CAS Name: 1-(4-amino-1-bicyclo[2.2.2]octanyl)ethanone IUPAC Name: 1-(4-amino-1-bicyclo[2.2.2]octanyl)ethanone Traditional Name: 1-(4-amino-1-bicyclo[2.2.2]octanyl)ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(CC1)(CC2)N

Isomeric SMILES

CC(=O)C12CCC(CC1)(CC2)N

InChI

InChI=1S/C10H17NO/c1-8(12)9-2-5-10(11,6-3-9)7-4-9/h2-7,11H2,1H3