2,4,6-trimethyl-1-phenethyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2,4,6-trimethyl-1-phenethyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: trihydroxy(oxo)-$l^{5}-chlorane; 2,4,6-trimethyl-1-phenethyl-pyridin-1-ium CAS Name: trihydroxy(oxo)-$l^{5}-chlorane; 2,4,6-trimethyl-1-phenethylpyridin-1-ium IUPAC Name: trihydroxy(oxo)-$l^{5}-chlorane; 2,4,6-trimethyl-1-phenethylpyridin-1-ium Traditional Name: trihydroxy(keto)-$l^{5}-chlorane; 2,4,6-trimethyl-1-phenethyl-pyridin-1-ium Formula: C16H23ClNO4+ MolecularWeight: 328.81112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CCC2=CC=CC=C2)C.OCl(=O)(O)O

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CCC2=CC=CC=C2)C.OCl(=O)(O)O

InChI

InChI=1S/C16H20N.ClH3O4/c1-13-11-14(2)17(15(3)12-13)10-9-16-7-5-4-6-8-16;2-1(3,4)5/h4-8,11-12H,9-10H2,1-3H3;(H3,2,3,4,5)/q+1;