[3-(4-chloranylphenoxy)phenyl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(4-chlorophenoxy)phenyl]methyl]-(2-hydroxyethyl)ammonium CAS Name: [3-(4-chlorophenoxy)phenyl]methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(4-chlorophenoxy)phenyl]methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-[3-(4-chlorophenoxy)benzyl]-(2-hydroxyethyl)ammonium Formula: C22H23ClNO2+ MolecularWeight: 368.87652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCO)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCO)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO2/c23-20-9-11-21(12-10-20)26-22-8-4-7-19(15-22)17-24(13-14-25)16-18-5-2-1-3-6-18/h1-12,15,25H,13-14,16-17H2/p+1