3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)-3-phenyl-propanenitrile

Systemtic Name: 3-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-yl)-3-phenyl-propanenitrile Openeye Name: 3-(3-oxoquinuclidin-2-yl)-3-phenyl-propanenitrile CAS Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)-3-phenylpropanenitrile IUPAC Name: 3-(3-oxo-1-azabicyclo[2.2.2]octan-2-yl)-3-phenylpropanenitrile Traditional Name: 3-(3-ketoquinuclidin-2-yl)-3-phenyl-propionitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2C(CC#N)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(=O)C2C(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c17-9-6-14(12-4-2-1-3-5-12)15-16(19)13-7-10-18(15)11-8-13/h1-5,13-15H,6-8,10-11H2