butyl-cyclooctyl-methyl-(2-methylpropyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: butyl-cyclooctyl-methyl-(2-methylpropyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: butyl-cyclooctyl-isobutyl-methyl-ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: butyl-cyclooctyl-methyl-(2-methylpropyl)ammonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: butyl-cyclooctyl-methyl-(2-methylpropyl)azanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: butyl-cyclooctyl-isobutyl-methyl-ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C17H39ClNO4+ MolecularWeight: 356.94886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](C)(CC(C)C)C1CCCCCCC1.OCl(=O)(O)O

Isomeric SMILES

CCCC[N+](C)(CC(C)C)C1CCCCCCC1.OCl(=O)(O)O

InChI

InChI=1S/C17H36N.ClH3O4/c1-5-6-14-18(4,15-16(2)3)17-12-10-8-7-9-11-13-17;2-1(3,4)5/h16-17H,5-15H2,1-4H3;(H3,2,3,4,5)/q+1;