[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]azanium Traditional Name: benzyl-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]ammonium Formula: C23H24Cl2NO2+ MolecularWeight: 417.34816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2NO2/c1-2-27-23-12-18(15-26-14-17-6-4-3-5-7-17)8-11-22(23)28-16-19-9-10-20(24)13-21(19)25/h3-13,26H,2,14-16H2,1H3/p+1