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

Systemtic Name: [5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [5-bromo-2-(2,4-dichlorobenzyl)oxy-benzyl]-(2-thenyl)ammonium Formula: C19H17BrCl2NOS+ MolecularWeight: 458.21938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrCl2NOS/c20-15-4-6-19(24-12-13-3-5-16(21)9-18(13)22)14(8-15)10-23-11-17-2-1-7-25-17/h1-9,23H,10-12H2/p+1