1-(4-pyrrolidin-1-ium-1-ylidenecyclohexylidene)pyrrolidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-(4-pyrrolidin-1-ium-1-ylidenecyclohexylidene)pyrrolidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(4-pyrrolidin-1-ium-1-ylidenecyclohexylidene)pyrrolidin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-[4-(1-pyrrolidin-1-iumylidene)cyclohexylidene]pyrrolidin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(4-pyrrolidin-1-ium-1-ylidenecyclohexylidene)pyrrolidin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(4-pyrrolidin-1-ium-1-ylidenecyclohexylidene)pyrrolidin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H27ClN2O4+2 MolecularWeight: 322.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C2CCC(=[N+]3CCCC3)CC2)C1.OCl(=O)(O)O

Isomeric SMILES

C1CC[N+](=C2CCC(=[N+]3CCCC3)CC2)C1.OCl(=O)(O)O

InChI

InChI=1S/C14H24N2.ClH3O4/c1-2-10-15(9-1)13-5-7-14(8-6-13)16-11-3-4-12-16;2-1(3,4)5/h1-12H2;(H3,2,3,4,5)/q+2;