(1R,5S,6S,8R)-N-ethyl-6-methyl-bicyclo[3.2.1]octan-8-amine

Systemtic Name: (1R,5S,6S,8R)-N-ethyl-6-methyl-bicyclo[3.2.1]octan-8-amine Openeye Name: (1R,5S,6S,8R)-N-ethyl-6-methyl-bicyclo[3.2.1]octan-8-amine CAS Name: (1R,5S,6S,8R)-N-ethyl-6-methyl-8-bicyclo[3.2.1]octanamine IUPAC Name: (1R,5S,6S,8R)-N-ethyl-6-methylbicyclo[3.2.1]octan-8-amine Traditional Name: ethyl-[(1R,5S,6S,8R)-6-methyl-8-bicyclo[3.2.1]octanyl]amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2CCCC1C(C2)C

Isomeric SMILES

CCN[C@@H]1[C@@H]2CCC[C@H]1[C@H](C2)C

InChI

InChI=1S/C11H21N/c1-3-12-11-9-5-4-6-10(11)8(2)7-9/h8-12H,3-7H2,1-2H3/t8-,9+,10-,11+/m0/s1