potassium N-[3-[[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]-2-oxidanyl-propyl]sulfamate

Systemtic Name: potassium N-[3-[[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-amino]-2-oxidanyl-propyl]sulfamate Openeye Name: potassium N-[3-[[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-methyl-amino]-2-hydroxy-propyl]sulfamate CAS Name: potassium N-[3-[[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]-methylamino]-2-hydroxypropyl]sulfamate IUPAC Name: potassium N-[3-[[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]-methylamino]-2-hydroxypropyl]sulfamate Traditional Name: potassium N-[3-[[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]-methyl-amino]-2-hydroxy-propyl]sulfamate Formula: C14H22ClKN2O6S MolecularWeight: 420.95058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN(C)CC(CNS(=O)(=O)[O-])O)O)Cl.[K+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN(C)CC(CNS(=O)(=O)[O-])O)O)Cl.[K+]

InChI

InChI=1S/C14H23ClN2O6S.K/c1-10-5-13(3-4-14(10)15)23-9-12(19)8-17(2)7-11(18)6-16-24(20,21)22;/h3-5,11-12,16,18-19H,6-9H2,1-2H3,(H,20,21,22);/q;+1/p-1