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

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: benzyl-[4-(2,4-dichlorobenzyl)oxybenzyl]ammonium Formula: C21H20Cl2NO+ MolecularWeight: 373.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO/c22-19-9-8-18(21(23)12-19)15-25-20-10-6-17(7-11-20)14-24-13-16-4-2-1-3-5-16/h1-12,24H,13-15H2/p+1