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

Systemtic Name: (1S,5R)-6,7-diethylbicyclo[3.2.1]oct-6-en-8-amine Openeye Name: (1S,5R)-6,7-diethylbicyclo[3.2.1]oct-6-en-8-amine CAS Name: (1S,5R)-6,7-diethyl-8-bicyclo[3.2.1]oct-6-enamine IUPAC Name: (1S,5R)-6,7-diethylbicyclo[3.2.1]oct-6-en-8-amine Traditional Name: [(1S,5R)-6,7-diethyl-8-bicyclo[3.2.1]oct-6-enyl]amine Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2CCCC1C2N)CC

Isomeric SMILES

CCC1=C([C@H]2CCC[C@@H]1C2N)CC

InChI

InChI=1S/C12H21N/c1-3-8-9(4-2)11-7-5-6-10(8)12(11)13/h10-12H,3-7,13H2,1-2H3/t10-,11+,12?