triethyl-[2-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium chloride

Systemtic Name: triethyl-[2-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium chloride Openeye Name: triethyl-[2-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]ammonium chloride CAS Name: triethyl-[2-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]ammonium chloride IUPAC Name: triethyl-[2-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium chloride Traditional Name: triethyl-[2-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]ammonium chloride Formula: C23H42ClNO2 MolecularWeight: 400.03808

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)O.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)CC(COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)O.[Cl-]

InChI

InChI=1S/C23H42NO2.ClH/c1-9-24(10-2,11-3)16-20(25)17-26-21-14-12-19(13-15-21)23(7,8)18-22(4,5)6;/h12-15,20,25H,9-11,16-18H2,1-8H3;1H/q+1;/p-1