(1R,5S,8S)-5-methylbicyclo[3.2.1]octan-8-amine

Systemtic Name: (1R,5S,8S)-5-methylbicyclo[3.2.1]octan-8-amine Openeye Name: (1R,5S,8S)-5-methylbicyclo[3.2.1]octan-8-amine CAS Name: (1R,5S,8S)-5-methyl-8-bicyclo[3.2.1]octanamine IUPAC Name: (1R,5S,8S)-5-methylbicyclo[3.2.1]octan-8-amine Traditional Name: [(1R,5S,8S)-5-methyl-8-bicyclo[3.2.1]octanyl]amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1N)CC2

Isomeric SMILES

C[C@@]12CCC[C@@H]([C@@H]1N)CC2

InChI

InChI=1S/C9H17N/c1-9-5-2-3-7(4-6-9)8(9)10/h7-8H,2-6,10H2,1H3/t7-,8+,9+/m1/s1