N-(3-phenylmethoxypropyl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H27N2O2S+ MolecularWeight: 359.50558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NCCCOCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NCCCOCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H26N2O2S/c23-20(15-22-12-4-9-18(22)19-10-5-14-25-19)21-11-6-13-24-16-17-7-2-1-3-8-17/h1-3,5,7-8,10,14,18H,4,6,9,11-13,15-16H2,(H,21,23)/p+1/t18-/m0/s1