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(1R,4S)-3-(3-azidopropyl)-3-azabicyclo[2.2.1]heptan-2-one

(1R,4S)-3-(3-azidopropyl)-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name:(1R,4S)-3-(3-azidopropyl)-3-azabicyclo[2.2.1]heptan-2-one
Openeye Name:(1R,4S)-3-(3-azidopropyl)-3-azabicyclo[2.2.1]heptan-2-one
CAS Name:(1R,4S)-3-(3-azidopropyl)-3-azabicyclo[2.2.1]heptan-2-one
IUPAC Name:(1R,4S)-3-(3-azidopropyl)-3-azabicyclo[2.2.1]heptan-2-one
Traditional Name:(1R,4S)-3-(3-azidopropyl)-3-azabicyclo[2.2.1]heptan-2-one
Formula: C9H14N4O
MolecularWeight: 194.23366
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=O)N2CCCN=[N+]=[N-]


Isomeric SMILES

C1C[C@H]2C[C@@H]1C(=O)N2CCCN=[N+]=[N-]


InChI

InChI=1S/C9H14N4O/c10-12-11-4-1-5-13-8-3-2-7(6-8)9(13)14/h7-8H,1-6H2/t7-,8+/m1/s1


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