(E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-phenyl-prop-2-en-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1N(CC2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O/c19-16(14-4-2-1-3-5-14)8-11-18-13-12-17-9-6-15(18)7-10-17/h1-5,8,11,15H,6-7,9-10,12-13H2/b11-8+