[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]ammonium CAS Name: [5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl]azanium Traditional Name: benzyl-[5-chloro-2-(4-chlorobenzyl)oxy-benzyl]ammonium Formula: C21H20Cl2NO+ MolecularWeight: 373.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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