4-ethyl-1-methyl-1-(phenylmethyl)phosphinan-1-ium-4-ol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 4-ethyl-1-methyl-1-(phenylmethyl)phosphinan-1-ium-4-ol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-benzyl-4-ethyl-1-methyl-phosphinan-1-ium-4-ol; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 4-ethyl-1-methyl-1-(phenylmethyl)-4-phosphorinan-1-iumol; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-benzyl-4-ethyl-1-methylphosphinan-1-ium-4-ol; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-benzyl-4-ethyl-1-methyl-phosphorinan-1-ium-4-ol; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H27ClO5P+ MolecularWeight: 353.798641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC[P+](CC1)(C)CC2=CC=CC=C2)O.OCl(=O)(O)O

Isomeric SMILES

CCC1(CC[P+](CC1)(C)CC2=CC=CC=C2)O.OCl(=O)(O)O

InChI

InChI=1S/C15H24OP.ClH3O4/c1-3-15(16)9-11-17(2,12-10-15)13-14-7-5-4-6-8-14;2-1(3,4)5/h4-8,16H,3,9-13H2,1-2H3;(H3,2,3,4,5)/q+1;