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

Systemtic Name: 11-pentyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene Openeye Name: 11-pentyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene CAS Name: 11-pentyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene IUPAC Name: 11-pentyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene Traditional Name: 11-amyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene Formula: C14H27N2+ MolecularWeight: 223.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=[N+]2CCCCN1CCCC2

Isomeric SMILES

CCCCCC1=[N+]2CCCCN1CCCC2

InChI

InChI=1S/C14H27N2/c1-2-3-4-9-14-15-10-5-6-11-16(14)13-8-7-12-15/h2-13H2,1H3/q+1