[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-(2-thenyl)ammonium Formula: C20H19BrCl2NO2S+ MolecularWeight: 488.24536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrCl2NO2S/c1-25-19-9-14(10-24-11-15-3-2-6-27-15)7-16(21)20(19)26-12-13-4-5-17(22)18(23)8-13/h2-9,24H,10-12H2,1H3/p+1