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

Systemtic Name: [5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl-phenethyl-azanium Openeye Name: [5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl-phenethyl-ammonium CAS Name: [5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl-phenethylammonium IUPAC Name: [5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyl-phenethylazanium Traditional Name: [5-chloro-2-(4-chlorobenzyl)oxy-benzyl]-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=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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