2-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxy-ethanimine

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxy-ethanimine Openeye Name: N-prop-2-ynoxy-2-quinuclidin-3-yl-ethanimine CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxyethanimine IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxyethanimine Traditional Name: (E)-propargyloxy(2-quinuclidin-3-ylethylidene)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CCC1CN2CCC1CC2

Isomeric SMILES

C#CCO/N=C/CC1CN2CCC1CC2

InChI

InChI=1S/C12H18N2O/c1-2-9-15-13-6-3-12-10-14-7-4-11(12)5-8-14/h1,6,11-12H,3-5,7-10H2/b13-6+