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1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-methoxy-propan-1-imine

1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-methoxy-propan-1-imine

Systemtic Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-methoxy-propan-1-imine
Openeye Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-methoxy-propan-1-imine
CAS Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-methoxy-1-propanimine
IUPAC Name:1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-methoxypropan-1-imine
Traditional Name:(E)-1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]propylidene-methoxy-amine
Formula: C10H18N2O
MolecularWeight: 182.26272
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1CN2CCC1C2


Isomeric SMILES

CC/C(=N\OC)/[C@H]1CN2CC[C@H]1C2


InChI

InChI=1S/C10H18N2O/c1-3-10(11-13-2)9-7-12-5-4-8(9)6-12/h8-9H,3-7H2,1-2H3/b11-10+/t8-,9-/m0/s1


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