2-(1-azanylcyclobutyl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(1-azanylcyclobutyl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(1-aminocyclobutyl)-1-(1-piperidyl)ethanone CAS Name: 2-(1-aminocyclobutyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(1-aminocyclobutyl)-1-piperidin-1-ylethanone Traditional Name: 2-(1-aminocyclobutyl)-1-piperidino-ethanone Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2(CCC2)N

Isomeric SMILES

C1CCN(CC1)C(=O)CC2(CCC2)N

InChI

InChI=1S/C11H20N2O/c12-11(5-4-6-11)9-10(14)13-7-2-1-3-8-13/h1-9,12H2