1-(1-azabicyclo[3.2.1]octan-5-yl)prop-2-yn-1-one

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)prop-2-yn-1-one Openeye Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)prop-2-yn-1-one CAS Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-propyn-1-one IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)prop-2-yn-1-one Traditional Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)prop-2-yn-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C12CCCN(C1)CC2

Isomeric SMILES

C#CC(=O)C12CCCN(C1)CC2

InChI

InChI=1S/C10H13NO/c1-2-9(12)10-4-3-6-11(8-10)7-5-10/h1H,3-8H2