4-methyl-1-phenethyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 4-methyl-1-phenethyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 4-methyl-1-phenethyl-pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 4-methyl-1-phenethylpyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 4-methyl-1-phenethylpyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 4-methyl-1-phenethyl-pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H19ClNO4+ MolecularWeight: 300.75796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N.ClH3O4/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14;2-1(3,4)5/h2-8,10-11H,9,12H2,1H3;(H3,2,3,4,5)/q+1;