(1S,5S)-N2,N6-dimethoxybicyclo[3.3.1]nonane-2,6-diimine

Systemtic Name: (1S,5S)-N2,N6-dimethoxybicyclo[3.3.1]nonane-2,6-diimine Openeye Name: (1S,5S)-N2,N6-dimethoxybicyclo[3.3.1]nonane-2,6-diimine CAS Name: (1S,5S)-N2,N6-dimethoxybicyclo[3.3.1]nonane-2,6-diimine IUPAC Name: (1S,5S)-2-N,6-N-dimethoxybicyclo[3.3.1]nonane-2,6-diimine Traditional Name: (E)-methoxy-[(1S,5S,6E)-6-methyloximino-2-bicyclo[3.3.1]nonanylidene]amine Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2CC1CCC2=NOC

Isomeric SMILES

CO/N=C\1/[C@@H]2C[C@@H](/C(=N/OC)/CC2)CC1

InChI

InChI=1S/C11H18N2O2/c1-14-12-10-5-3-9-7-8(10)4-6-11(9)13-15-2/h8-9H,3-7H2,1-2H3/b12-10+,13-11+/t8-,9-/m0/s1