[(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropyl-azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: [(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropyl-azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: [(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropyl-ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: [(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropylammonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: [(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropylazanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: [(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropyl-ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C17H36ClN2O4+ MolecularWeight: 367.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C=CC=CC=[N+](CCC)CCC.OCl(=O)(O)O

Isomeric SMILES

CCCN(CCC)/C=C/C=C/C=[N+](CCC)CCC.OCl(=O)(O)O

InChI

InChI=1S/C17H33N2.ClH3O4/c1-5-12-18(13-6-2)16-10-9-11-17-19(14-7-3)15-8-4;2-1(3,4)5/h9-11,16-17H,5-8,12-15H2,1-4H3;(H3,2,3,4,5)/q+1;