8-methyl-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-methyl-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: 3-allyl-8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: 8-methyl-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: 8-methyl-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: 3-allyl-8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=O)N(C2)CC=C

Isomeric SMILES

CN1C2CCC1C(=O)N(C2)CC=C

InChI

InChI=1S/C10H16N2O/c1-3-6-12-7-8-4-5-9(10(12)13)11(8)2/h3,8-9H,1,4-7H2,2H3