(E)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-3-phenyl-prop-2-en-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2CCC1CN(C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c19-17(11-10-14-4-2-1-3-5-14)18-12-15-6-7-16(13-18)9-8-15/h1-5,10-11,15-16H,6-9,12-13H2/b11-10+