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

Systemtic Name: [3-(4-methylphenoxy)-2-oxidanyl-propyl]-phenyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]-phenyl-ammonium CAS Name: [2-hydroxy-3-(4-methylphenoxy)propyl]-phenyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]-phenylazanium Traditional Name: benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]-phenyl-ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/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/p+1