1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-but-2-ynoxy-methanimine

Systemtic Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-but-2-ynoxy-methanimine Openeye Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-but-2-ynoxy-methanimine CAS Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-but-2-ynoxymethanimine IUPAC Name: 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-but-2-ynoxymethanimine Traditional Name: (E)-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]methylene-but-2-ynoxy-amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCON=CC1CN2CCC1C2

Isomeric SMILES

CC#CCO/N=C/[C@H]1CN2CC[C@H]1C2

InChI

InChI=1S/C11H16N2O/c1-2-3-6-14-12-7-11-9-13-5-4-10(11)8-13/h7,10-11H,4-6,8-9H2,1H3/b12-7+/t10-,11-/m0/s1