8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2CCC(C1=O)N2C)C

Isomeric SMILES

CC(=CCN1CC2CCC(C1=O)N2C)C

InChI

InChI=1S/C12H20N2O/c1-9(2)6-7-14-8-10-4-5-11(12(14)15)13(10)3/h6,10-11H,4-5,7-8H2,1-3H3