(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide




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Molecular Formula: C21H28N2O


InChI: InChI=1/C21H28N2O/c1-3-4-14-23(20-15-18-11-12-19(16-20)22(18)2)21(24)13-10-17-8-6-5-7-9-17/h5-10,13,15,18-19H,3-4,11-12,14,16H2,1-2H3/b13-10+

InChIKey: InChIKey=JIKAVSKPMLXRKC-JLHYYAGUBR
SMILES: CCCCN(C1=CC2CCC(C1)N2C)C(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide

Registries:
    ChemSpider: InChIKey=JIKAVSKPMLXRKC-JLHYYAGUBR
    PubChem CID 5336343
    PubChem ID 11572698


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