4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-benzenecarbonitrile Openeye Name: 3-allyl-4-[(3-hydroxyquinuclidin-3-yl)methoxy]benzonitrile CAS Name: 4-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enylbenzonitrile IUPAC Name: 4-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enylbenzonitrile Traditional Name: 3-allyl-4-[(3-hydroxyquinuclidin-3-yl)methoxy]benzonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C#N)OCC2(CN3CCC2CC3)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C#N)OCC2(CN3CCC2CC3)O

InChI

InChI=1S/C18H22N2O2/c1-2-3-15-10-14(11-19)4-5-17(15)22-13-18(21)12-20-8-6-16(18)7-9-20/h2,4-5,10,16,21H,1,3,6-9,12-13H2