5-ethanoyl-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(3S)-1-[(2-fluorophenyl)methyl]-3-piperidin-1-iumyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(3S)-1-(2-fluorobenzyl)piperidin-1-ium-3-yl]-N-methyl-thiophene-2-carboxamide Formula: C20H24FN2O2S+ MolecularWeight: 375.480163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)C2CCC[NH+](C2)CC3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)[C@H]2CCC[NH+](C2)CC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O2S/c1-14(24)18-9-10-19(26-18)20(25)22(2)16-7-5-11-23(13-16)12-15-6-3-4-8-17(15)21/h3-4,6,8-10,16H,5,7,11-13H2,1-2H3/p+1/t16-/m0/s1