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(1R,4S)-N-methoxybicyclo[2.2.1]heptan-3-imine

(1R,4S)-N-methoxybicyclo[2.2.1]heptan-3-imine

Systemtic Name:(1R,4S)-N-methoxybicyclo[2.2.1]heptan-3-imine
Openeye Name:(1S,4R)-N-methoxynorbornan-2-imine
CAS Name:(1R,4S)-N-methoxy-3-bicyclo[2.2.1]heptanimine
IUPAC Name:(1R,4S)-N-methoxybicyclo[2.2.1]heptan-3-imine
Traditional Name:(E)-methoxy-[(1S,4R)-norbornan-2-ylidene]amine
Formula: C8H13NO
MolecularWeight: 139.19492
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC2CCC1C2


Isomeric SMILES

CO/N=C/1\C[C@@H]2CC[C@H]1C2


InChI

InChI=1S/C8H13NO/c1-10-9-8-5-6-2-3-7(8)4-6/h6-7H,2-5H2,1H3/b9-8+/t6-,7+/m1/s1


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