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

Systemtic Name: [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-(2-thenyl)ammonium Formula: C20H20Cl2NO2S+ MolecularWeight: 409.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CS2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CS2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl2NO2S/c1-24-19-10-15(11-23-12-17-3-2-8-26-17)9-18(22)20(19)25-13-14-4-6-16(21)7-5-14/h2-10,23H,11-13H2,1H3/p+1