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(5S)-5-(6-ethylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane

(5S)-5-(6-ethylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane

Systemtic Name:(5S)-5-(6-ethylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane
Openeye Name:(5S)-5-(6-ethylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane
CAS Name:(5S)-5-(6-ethyl-3-pyridazinyl)-1-azabicyclo[3.2.1]octane
IUPAC Name:(5S)-5-(6-ethylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane
Traditional Name:(5S)-5-(6-ethylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane
Formula: C13H19N3
MolecularWeight: 217.31006
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C=C1)C23CCCN(C2)CC3


Isomeric SMILES

CCC1=NN=C(C=C1)[C@]23CCCN(C2)CC3


InChI

InChI=1S/C13H19N3/c1-2-11-4-5-12(15-14-11)13-6-3-8-16(10-13)9-7-13/h4-5H,2-3,6-10H2,1H3/t13-/m0/s1


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