(Z,2R)-2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-but-3-enenitrile

Systemtic Name: (Z,2R)-2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-but-3-enenitrile Openeye Name: (Z,2R)-4-methoxy-2-quinuclidin-3-yl-but-3-enenitrile CAS Name: (Z,2R)-2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-3-butenenitrile IUPAC Name: (Z,2R)-2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybut-3-enenitrile Traditional Name: (Z,2R)-4-methoxy-2-quinuclidin-3-yl-but-3-enenitrile Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(C#N)C1CN2CCC1CC2

Isomeric SMILES

CO/C=C\[C@H](C#N)C1CN2CCC1CC2

InChI

InChI=1S/C12H18N2O/c1-15-7-4-11(8-13)12-9-14-5-2-10(12)3-6-14/h4,7,10-12H,2-3,5-6,9H2,1H3/b7-4-/t11-,12?/m1/s1