2-(1,3-diazinan-2-ylidene)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 2-(1,3-diazinan-2-ylidene)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 3-hexahydropyrimidin-2-ylidene-1,7,7-trimethyl-norbornan-2-one CAS Name: 2-(1,3-diazinan-2-ylidene)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 2-(1,3-diazinan-2-ylidene)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 3-hexahydropyrimidin-2-ylidene-1,7,7-trimethyl-norbornan-2-one Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=C3NCCCN3)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=C3NCCCN3)C)C

InChI

InChI=1S/C14H22N2O/c1-13(2)9-5-6-14(13,3)11(17)10(9)12-15-7-4-8-16-12/h9,15-16H,4-8H2,1-3H3