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

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

Systemtic Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-ethoxy-methanimine
Openeye Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-ethoxy-methanimine
CAS Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-ethoxymethanimine
IUPAC Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-ethoxymethanimine
Traditional Name:(E)-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]methylene-ethoxy-amine
Formula: C9H16N2O
MolecularWeight: 168.23614
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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1CN2CCC1C2


Isomeric SMILES

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


InChI

InChI=1S/C9H16N2O/c1-2-12-10-5-9-7-11-4-3-8(9)6-11/h5,8-9H,2-4,6-7H2,1H3/b10-5+/t8-,9-/m0/s1


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