1-cyclooctylidenepyrrolidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-cyclooctylidenepyrrolidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-cyclooctylidenepyrrolidin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-cyclooctylidenepyrrolidin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-cyclooctylidenepyrrolidin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-cyclooctylidenepyrrolidin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C12H25ClNO4+ MolecularWeight: 282.7842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=[N+]2CCCC2)CCC1.OCl(=O)(O)O

Isomeric SMILES

C1CCCC(=[N+]2CCCC2)CCC1.OCl(=O)(O)O

InChI

InChI=1S/C12H22N.ClH3O4/c1-2-4-8-12(9-5-3-1)13-10-6-7-11-13;2-1(3,4)5/h1-11H2;(H3,2,3,4,5)/q+1;