[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [5-bromo-2-(2-chlorobenzyl)oxy-benzyl]-(2-thenyl)ammonium Formula: C19H18BrClNOS+ MolecularWeight: 423.77432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC3=CC=CS3)Cl

InChI

InChI=1S/C19H17BrClNOS/c20-16-7-8-19(23-13-14-4-1-2-6-18(14)21)15(10-16)11-22-12-17-5-3-9-24-17/h1-10,22H,11-13H2/p+1