(1S,5S)-N-methoxy-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]hept-2-en-3-amine

Systemtic Name: (1S,5S)-N-methoxy-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]hept-2-en-3-amine Openeye Name: (1S,5S)-N-methoxy-6,6-dimethyl-4-methylene-bicyclo[3.1.1]hept-2-en-3-amine CAS Name: (1S,5S)-N-methoxy-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]hept-2-enamine IUPAC Name: (1S,5S)-N-methoxy-6,6-dimethyl-4-methylidenebicyclo[3.1.1]hept-2-en-3-amine Traditional Name: [(1S,5S)-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]hept-2-enyl]-methoxy-amine Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@H]2C[C@@H]1C(=C)C(=C2)NOC)C

InChI

InChI=1S/C11H17NO/c1-7-9-5-8(11(9,2)3)6-10(7)12-13-4/h6,8-9,12H,1,5H2,2-4H3/t8-,9+/m0/s1