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

Systemtic Name: 11-ethyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene ethanoate Openeye Name: 11-ethyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene acetate CAS Name: 11-ethyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene acetate IUPAC Name: 11-ethyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene acetate Traditional Name: 11-ethyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene acetate Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+]2CCCCN1CCCC2.CC(=O)[O-]

Isomeric SMILES

CCC1=[N+]2CCCCN1CCCC2.CC(=O)[O-]

InChI

InChI=1S/C11H21N2.C2H4O2/c1-2-11-12-7-3-4-8-13(11)10-6-5-9-12;1-2(3)4/h2-10H2,1H3;1H3,(H,3,4)/q+1;/p-1