trimethyl-(phenylmethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: trimethyl-(phenylmethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: benzyl(trimethyl)ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: trihydroxy(oxo)-$l^{5}-chlorane; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: benzyl(trimethyl)ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C10H19ClNO4+ MolecularWeight: 252.71516

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.OCl(=O)(O)O

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.OCl(=O)(O)O

InChI

InChI=1S/C10H16N.ClH3O4/c1-11(2,3)9-10-7-5-4-6-8-10;2-1(3,4)5/h4-8H,9H2,1-3H3;(H3,2,3,4,5)/q+1;