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

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxy-methanimine Openeye Name: N-prop-2-ynoxy-1-quinuclidin-3-yl-methanimine CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxymethanimine IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-prop-2-ynoxymethanimine Traditional Name: (E)-propargyloxy(quinuclidin-3-ylmethylene)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC1CN2CCC1CC2

Isomeric SMILES

C#CCO/N=C/C1CN2CCC1CC2

InChI

InChI=1S/C11H16N2O/c1-2-7-14-12-8-11-9-13-5-3-10(11)4-6-13/h1,8,10-11H,3-7,9H2/b12-8+