2-oxidanyl-2-[1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-oxidanyl-2-[1-[2-[(phenylmethyl)amino]ethanoyl]pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-2-hydroxy-acetamide CAS Name: 2-hydroxy-2-[1-[1-oxo-2-[(phenylmethyl)amino]ethyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-2-hydroxyacetamide Traditional Name: 2-[1-[2-(benzylamino)acetyl]pyrrolidin-1-ium-1-yl]-2-hydroxy-acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(C(C(=O)N)O)C(=O)CNCC2=CC=CC=C2

Isomeric SMILES

C1CC[N+](C1)(C(C(=O)N)O)C(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c16-14(20)15(21)18(8-4-5-9-18)13(19)11-17-10-12-6-2-1-3-7-12/h1-3,6-7,15,17,21H,4-5,8-11H2,(H-,16,20)/p+1