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(1S,5S)-N-methoxybicyclo[3.3.1]nonan-4-imine

(1S,5S)-N-methoxybicyclo[3.3.1]nonan-4-imine

Systemtic Name:(1S,5S)-N-methoxybicyclo[3.3.1]nonan-4-imine
Openeye Name:(1S,5S)-N-methoxybicyclo[3.3.1]nonan-4-imine
CAS Name:(1S,5S)-N-methoxy-4-bicyclo[3.3.1]nonanimine
IUPAC Name:(1S,5S)-N-methoxybicyclo[3.3.1]nonan-4-imine
Traditional Name:(E)-[(1S,5S)-4-bicyclo[3.3.1]nonanylidene]-methoxy-amine
Formula: C10H17NO
MolecularWeight: 167.24808
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2CCCC1C2


Isomeric SMILES

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


InChI

InChI=1S/C10H17NO/c1-12-11-10-6-5-8-3-2-4-9(10)7-8/h8-9H,2-7H2,1H3/b11-10+/t8-,9-/m0/s1


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