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11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene

11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene

Systemtic Name:11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
Openeye Name:11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
CAS Name:11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
IUPAC Name:11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
Traditional Name:11-heptyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
Formula: C16H31N2+
MolecularWeight: 251.43074
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=[N+]2CCCCN1CCCC2


Isomeric SMILES

CCCCCCCC1=[N+]2CCCCN1CCCC2


InChI

InChI=1S/C16H31N2/c1-2-3-4-5-6-11-16-17-12-7-8-13-18(16)15-10-9-14-17/h2-15H2,1H3/q+1


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