3-(azetidin-1-ylmethyl)bicyclo[3.2.1]octan-4-one

Systemtic Name: 3-(azetidin-1-ylmethyl)bicyclo[3.2.1]octan-4-one Openeye Name: 3-(azetidin-1-ylmethyl)bicyclo[3.2.1]octan-4-one CAS Name: 3-(1-azetidinylmethyl)-4-bicyclo[3.2.1]octanone IUPAC Name: 3-(azetidin-1-ylmethyl)bicyclo[3.2.1]octan-4-one Traditional Name: 3-(azetidin-1-ylmethyl)bicyclo[3.2.1]octan-4-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2CC3CCC(C3)C2=O

Isomeric SMILES

C1CN(C1)CC2CC3CCC(C3)C2=O

InChI

InChI=1S/C12H19NO/c14-12-10-3-2-9(6-10)7-11(12)8-13-4-1-5-13/h9-11H,1-8H2