(4E)-4-(cyclopentylmethylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (4E)-4-(cyclopentylmethylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (4E)-4-(cyclopentylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: (4E)-4-(cyclopentylmethylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (4E)-4-(cyclopentylmethylidene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (4E)-4-(cyclopentylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one Formula: C14H16NO MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=C[C]3[CH][CH][CH][CH]3)C(=O)C2

Isomeric SMILES

CN1C2CCC1/C(=C\[C]3[CH][CH][CH][CH]3)/C(=O)C2

InChI

InChI=1S/C14H16NO/c1-15-11-6-7-13(15)12(14(16)9-11)8-10-4-2-3-5-10/h2-5,8,11,13H,6-7,9H2,1H3