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(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-one

(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-one

Systemtic Name:(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-one
Openeye Name:(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-one
CAS Name:(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-1-penten-3-one
IUPAC Name:(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenylpent-1-en-3-one
Traditional Name:(E)-5-(4-azabicyclo[4.2.1]nonan-4-yl)-1-phenyl-pent-1-en-3-one
Formula: C19H25NO
MolecularWeight: 283.4079
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CCN(C2)CCC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C1CC2CC1CCN(C2)CCC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H25NO/c21-19(9-8-16-4-2-1-3-5-16)11-13-20-12-10-17-6-7-18(14-17)15-20/h1-5,8-9,17-18H,6-7,10-15H2/b9-8+


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