cyclohexylmethylidene(dipropyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: cyclohexylmethylidene(dipropyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: cyclohexylmethylene(dipropyl)ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: cyclohexylmethylidene(dipropyl)ammonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: cyclohexylmethylidene(dipropyl)azanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: cyclohexylmethylene(dipropyl)ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H29ClNO4+ MolecularWeight: 298.82666

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](=CC1CCCCC1)CCC.OCl(=O)(O)O

Isomeric SMILES

CCC[N+](=CC1CCCCC1)CCC.OCl(=O)(O)O

InChI

InChI=1S/C13H26N.ClH3O4/c1-3-10-14(11-4-2)12-13-8-6-5-7-9-13;2-1(3,4)5/h12-13H,3-11H2,1-2H3;(H3,2,3,4,5)/q+1;