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potassium N-[3-[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-ethyl-amino]-2-oxidanyl-propyl]-N-phenethyl-sulfamate

potassium N-[3-[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-ethyl-amino]-2-oxidanyl-propyl]-N-phenethyl-sulfamate

Systemtic Name:potassium N-[3-[[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-ethyl-amino]-2-oxidanyl-propyl]-N-phenethyl-sulfamate
Openeye Name:potassium N-[3-[[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-ethyl-amino]-2-hydroxy-propyl]-N-phenethyl-sulfamate
CAS Name:potassium N-[3-[[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-ethylamino]-2-hydroxypropyl]-N-phenethylsulfamate
IUPAC Name:potassium N-[3-[[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-ethylamino]-2-hydroxypropyl]-N-phenethylsulfamate
Traditional Name:potassium N-[3-[[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-ethyl-amino]-2-hydroxy-propyl]-N-phenethyl-sulfamate
Formula: C26H39KN2O6S
MolecularWeight: 546.76096
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CN(CCC1=CC=CC=C1)S(=O)(=O)[O-])O)CC(COC2=CC=C(C=C2)C(C)(C)C)O.[K+]


Isomeric SMILES

CCN(CC(CN(CCC1=CC=CC=C1)S(=O)(=O)[O-])O)CC(COC2=CC=C(C=C2)C(C)(C)C)O.[K+]


InChI

InChI=1S/C26H40N2O6S.K/c1-5-27(18-24(30)20-34-25-13-11-22(12-14-25)26(2,3)4)17-23(29)19-28(35(31,32)33)16-15-21-9-7-6-8-10-21;/h6-14,23-24,29-30H,5,15-20H2,1-4H3,(H,31,32,33);/q;+1/p-1


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