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

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethyl-azanium Openeye Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethyl-ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethylammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethylazanium Traditional Name: [4-(2,4-dichlorobenzyl)oxybenzyl]-phenethyl-ammonium Formula: C22H22Cl2NO+ MolecularWeight: 387.32218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2NO/c23-20-9-8-19(22(24)14-20)16-26-21-10-6-18(7-11-21)15-25-13-12-17-4-2-1-3-5-17/h1-11,14,25H,12-13,15-16H2/p+1