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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-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)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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