[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-bis(phenylmethyl)azanium chloride

Systemtic Name: [3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-bis(phenylmethyl)azanium chloride Openeye Name: dibenzyl-[2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium chloride CAS Name: [2-hydroxy-3-(4-methoxyphenoxy)propyl]-bis(phenylmethyl)ammonium chloride IUPAC Name: dibenzyl-[2-hydroxy-3-(4-methoxyphenoxy)propyl]azanium chloride Traditional Name: dibenzyl-[2-hydroxy-3-(4-methoxyphenoxy)propyl]ammonium chloride Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C24H27NO3.ClH/c1-27-23-12-14-24(15-13-23)28-19-22(26)18-25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21;/h2-15,22,26H,16-19H2,1H3;1H