(1R,5S)-N-methoxybicyclo[3.3.1]nonan-3-imine

Systemtic Name: (1R,5S)-N-methoxybicyclo[3.3.1]nonan-3-imine Openeye Name: (1R,5S)-N-methoxybicyclo[3.3.1]nonan-3-imine CAS Name: (1R,5S)-N-methoxy-3-bicyclo[3.3.1]nonanimine IUPAC Name: (1R,5S)-N-methoxybicyclo[3.3.1]nonan-3-imine Traditional Name: [(1R,5S)-3-bicyclo[3.3.1]nonanylidene]-methoxy-amine Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC2CCCC(C2)C1

Isomeric SMILES

CON=C1C[C@@H]2CCC[C@@H](C2)C1

InChI

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