1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]-N-methyl-methanamine hydrobromide

Systemtic Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]-N-methyl-methanamine hydrobromide Openeye Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-2-thienyl]-N-methyl-methanamine hydrobromide CAS Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-2-thiophenyl]-N-methylmethanamine hydrobromide IUPAC Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]-N-methylmethanamine hydrobromide Traditional Name: [5-(4-fluorophenyl)-4-(4-mesylphenyl)-2-thienyl]methyl-methyl-amine hydrobromide Formula: C19H19BrFNO2S2 MolecularWeight: 456.392063

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(S1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C.Br

Isomeric SMILES

CNCC1=CC(=C(S1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C.Br

InChI

InChI=1S/C19H18FNO2S2.BrH/c1-21-12-16-11-18(13-5-9-17(10-6-13)25(2,22)23)19(24-16)14-3-7-15(20)8-4-14;/h3-11,21H,12H2,1-2H3;1H