N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiophene-2-carboxamide Formula: C19H22ClN2O2S+ MolecularWeight: 377.90818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C19H21ClN2O2S/c1-13(23)17-8-9-18(25-17)19(24)21-12-16(22-10-4-5-11-22)14-6-2-3-7-15(14)20/h2-3,6-9,16H,4-5,10-12H2,1H3,(H,21,24)/p+1/t16-/m0/s1