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

Systemtic Name: (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-(2-chlorobenzyl)ammonium Formula: C22H22Cl2NO2+ MolecularWeight: 403.32158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21Cl2NO2/c1-26-21-12-17(13-25-14-18-9-5-6-10-19(18)23)11-20(24)22(21)27-15-16-7-3-2-4-8-16/h2-12,25H,13-15H2,1H3/p+1