2,2-dimethyl-1-[(1S,5S)-5-methyl-8-methylidene-3-azabicyclo[3.3.1]non-2-en-2-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[(1S,5S)-5-methyl-8-methylidene-3-azabicyclo[3.3.1]non-2-en-2-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[(1S,5S)-5-methyl-8-methylene-3-azabicyclo[3.3.1]non-2-en-2-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[(1S,5S)-5-methyl-8-methylene-3-azabicyclo[3.3.1]non-2-en-2-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[(1S,5S)-5-methyl-8-methylidene-3-azabicyclo[3.3.1]non-2-en-2-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[(1S,5S)-5-methyl-8-methylene-3-azabicyclo[3.3.1]non-2-en-2-yl]propan-1-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=C)C(C1)C(=NC2)C(=O)C(C)(C)C

Isomeric SMILES

C[C@]12CCC(=C)[C@H](C1)C(=NC2)C(=O)C(C)(C)C

InChI

InChI=1S/C15H23NO/c1-10-6-7-15(5)8-11(10)12(16-9-15)13(17)14(2,3)4/h11H,1,6-9H2,2-5H3/t11-,15-/m0/s1