N-[4-[(2S)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanoyl]phenyl]acetamide CAS Name: N-[4-[(2S)-1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]propyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanoyl]phenyl]acetamide Formula: C19H23N2O2S+ MolecularWeight: 343.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)NC(=O)C)[NH+]2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-13(21-11-3-5-17(21)18-6-4-12-24-18)19(23)15-7-9-16(10-8-15)20-14(2)22/h4,6-10,12-13,17H,3,5,11H2,1-2H3,(H,20,22)/p+1/t13-,17+/m0/s1