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3-pent-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene

3-pent-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name:3-pent-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene
Openeye Name:3-pent-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene
CAS Name:3-pent-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene
IUPAC Name:3-pent-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene
Traditional Name:3-pent-1-ynyl-8-azabicyclo[3.2.1]oct-3-ene
Formula: C12H17N
MolecularWeight: 175.27008
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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC2CCC(C1)N2


Isomeric SMILES

CCCC#CC1=CC2CCC(C1)N2


InChI

InChI=1S/C12H17N/c1-2-3-4-5-10-8-11-6-7-12(9-10)13-11/h8,11-13H,2-3,6-7,9H2,1H3


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