2-phenoxy-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(1R,2S)-1-(1-pyrrolidin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]-2-phenoxy-acetamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CS1)[NH+]2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-15(20-18(22)14-23-16-8-3-2-4-9-16)19(17-10-7-13-24-17)21-11-5-6-12-21/h2-4,7-10,13,15,19H,5-6,11-12,14H2,1H3,(H,20,22)/p+1/t15-,19+/m0/s1