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

Systemtic Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethyl-azanium Openeye Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethyl-ammonium CAS Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethylammonium IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-phenethylazanium Traditional Name: [3-(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(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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