N-[(1S)-1-phenylethyl]-3-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-3-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Openeye Name: N-[(1S)-1-phenylethyl]-3-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanamide CAS Name: N-[(1S)-1-phenylethyl]-3-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]propanamide IUPAC Name: N-[(1S)-1-phenylethyl]-3-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanamide Traditional Name: N-[(1S)-1-phenylethyl]-3-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propionamide Formula: C19H25N2OS+ MolecularWeight: 329.4796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-15(16-7-3-2-4-8-16)20-19(22)11-13-21-12-5-9-17(21)18-10-6-14-23-18/h2-4,6-8,10,14-15,17H,5,9,11-13H2,1H3,(H,20,22)/p+1/t15-,17+/m0/s1