[1-(4-azanyl-2-oxidanyl-phenoxy)-3-ethyl-pentan-3-yl]azanium chloride

Systemtic Name: [1-(4-azanyl-2-oxidanyl-phenoxy)-3-ethyl-pentan-3-yl]azanium chloride Openeye Name: [3-(4-amino-2-hydroxy-phenoxy)-1,1-diethyl-propyl]ammonium chloride CAS Name: [1-(4-amino-2-hydroxyphenoxy)-3-ethylpentan-3-yl]ammonium chloride IUPAC Name: [1-(4-amino-2-hydroxyphenoxy)-3-ethylpentan-3-yl]azanium chloride Traditional Name: [3-(4-amino-2-hydroxy-phenoxy)-1,1-diethyl-propyl]ammonium chloride Formula: C13H23ClN2O2 MolecularWeight: 274.78692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=C(C=C(C=C1)N)O)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(CCOC1=C(C=C(C=C1)N)O)[NH3+].[Cl-]

InChI

InChI=1S/C13H22N2O2.ClH/c1-3-13(15,4-2)7-8-17-12-6-5-10(14)9-11(12)16;/h5-6,9,16H,3-4,7-8,14-15H2,1-2H3;1H