(1R,5R)-N-methoxy-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-imine

Systemtic Name: (1R,5R)-N-methoxy-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-imine Openeye Name: (1R,5R)-N-methoxy-6,6-dimethyl-2-methylene-norpinan-3-imine CAS Name: (1R,5R)-N-methoxy-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanimine IUPAC Name: (1R,5R)-N-methoxy-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-imine Traditional Name: (Z)-[(1R,5R)-6,6-dimethyl-2-methylene-norpinan-3-ylidene]-methoxy-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(=NOC)C2)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1C(=C)/C(=N\OC)/C2)C

InChI

InChI=1S/C11H17NO/c1-7-9-5-8(11(9,2)3)6-10(7)12-13-4/h8-9H,1,5-6H2,2-4H3/b12-10-/t8-,9+/m1/s1