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

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-(2-thenyl)ammonium Formula: C19H18BrClNOS+ MolecularWeight: 423.77432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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