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(1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

(1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name:(1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Openeye Name:(1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CAS Name:(1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
IUPAC Name:(1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Traditional Name:(1S,3S,4R,5R)-4-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Formula: C10H19NO
MolecularWeight: 169.26396
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC(N2C)CC1O


Isomeric SMILES

CC[C@@H]1[C@H]2CC[C@H](N2C)C[C@@H]1O


InChI

InChI=1S/C10H19NO/c1-3-8-9-5-4-7(11(9)2)6-10(8)12/h7-10,12H,3-6H2,1-2H3/t7-,8+,9+,10-/m0/s1


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