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N-but-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine

N-but-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name:N-but-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine
Openeye Name:N-but-2-ynoxyquinuclidin-3-imine
CAS Name:N-but-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine
IUPAC Name:N-but-2-ynoxy-1-azabicyclo[2.2.2]octan-3-imine
Traditional Name:(Z)-but-2-ynoxy(quinuclidin-3-ylidene)amine
Formula: C11H16N2O
MolecularWeight: 192.25754
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCON=C1CN2CCC1CC2


Isomeric SMILES

CC#CCO/N=C/1\CN2CCC1CC2


InChI

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


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