1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxy-methanimine

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxy-methanimine Openeye Name: N-prop-1-ynoxy-1-quinuclidin-4-yl-methanimine CAS Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxymethanimine IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-prop-1-ynoxymethanimine Traditional Name: (E)-prop-1-ynoxy(quinuclidin-4-ylmethylene)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC#CON=CC12CCN(CC1)CC2

Isomeric SMILES

CC#CO/N=C/C12CCN(CC1)CC2

InChI

InChI=1S/C11H16N2O/c1-2-9-14-12-10-11-3-6-13(7-4-11)8-5-11/h10H,3-8H2,1H3/b12-10+