(1S,5R)-6,7-dimethylbicyclo[3.2.1]oct-6-en-8-amine

Systemtic Name: (1S,5R)-6,7-dimethylbicyclo[3.2.1]oct-6-en-8-amine Openeye Name: (1S,5R)-6,7-dimethylbicyclo[3.2.1]oct-6-en-8-amine CAS Name: (1S,5R)-6,7-dimethyl-8-bicyclo[3.2.1]oct-6-enamine IUPAC Name: (1S,5R)-6,7-dimethylbicyclo[3.2.1]oct-6-en-8-amine Traditional Name: [(1S,5R)-6,7-dimethyl-8-bicyclo[3.2.1]oct-6-enyl]amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCC1C2N)C

Isomeric SMILES

CC1=C([C@H]2CCC[C@@H]1C2N)C

InChI

InChI=1S/C10H17N/c1-6-7(2)9-5-3-4-8(6)10(9)11/h8-10H,3-5,11H2,1-2H3/t8-,9+,10?