[3-(4-methylphenoxy)-2-oxidanyl-propyl]-phenyl-(phenylmethyl)azanium chloride

Systemtic Name: [3-(4-methylphenoxy)-2-oxidanyl-propyl]-phenyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]-phenyl-ammonium chloride CAS Name: [2-hydroxy-3-(4-methylphenoxy)propyl]-phenyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]-phenylazanium chloride Traditional Name: benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]-phenyl-ammonium chloride Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C[NH+](CC2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C[NH+](CC2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C23H25NO2.ClH/c1-19-12-14-23(15-13-19)26-18-22(25)17-24(21-10-6-3-7-11-21)16-20-8-4-2-5-9-20;/h2-15,22,25H,16-18H2,1H3;1H