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triethyl-(3-iodanyl-1-bicyclo[1.1.1]pentanyl)azanium

triethyl-(3-iodanyl-1-bicyclo[1.1.1]pentanyl)azanium

Systemtic Name:triethyl-(3-iodanyl-1-bicyclo[1.1.1]pentanyl)azanium
Openeye Name:triethyl-(3-iodo-1-bicyclo[1.1.1]pentanyl)ammonium
CAS Name:triethyl-(3-iodo-1-bicyclo[1.1.1]pentanyl)ammonium
IUPAC Name:triethyl-(3-iodo-1-bicyclo[1.1.1]pentanyl)azanium
Traditional Name:triethyl-(3-iodo-1-bicyclo[1.1.1]pentanyl)ammonium
Formula: C11H21IN+
MolecularWeight: 294.19561
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C12CC(C1)(C2)I


Isomeric SMILES

CC[N+](CC)(CC)C12CC(C1)(C2)I


InChI

InChI=1S/C11H21IN/c1-4-13(5-2,6-3)11-7-10(12,8-11)9-11/h4-9H2,1-3H3/q+1


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