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(1R,5S,6S,8R)-6-methylbicyclo[3.2.1]octan-8-amine

(1R,5S,6S,8R)-6-methylbicyclo[3.2.1]octan-8-amine

Systemtic Name:(1R,5S,6S,8R)-6-methylbicyclo[3.2.1]octan-8-amine
Openeye Name:(1R,5S,6S,8R)-6-methylbicyclo[3.2.1]octan-8-amine
CAS Name:(1R,5S,6S,8R)-6-methyl-8-bicyclo[3.2.1]octanamine
IUPAC Name:(1R,5S,6S,8R)-6-methylbicyclo[3.2.1]octan-8-amine
Traditional Name:[(1R,5S,6S,8R)-6-methyl-8-bicyclo[3.2.1]octanyl]amine
Formula: C9H17N
MolecularWeight: 139.23798
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCC1C2N


Isomeric SMILES

C[C@H]1C[C@H]2CCC[C@@H]1[C@@H]2N


InChI

InChI=1S/C9H17N/c1-6-5-7-3-2-4-8(6)9(7)10/h6-9H,2-5,10H2,1H3/t6-,7+,8-,9+/m0/s1


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