(2R,4S)-4-oxidanyl-N-pentan-3-yl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R,4S)-4-oxidanyl-N-pentan-3-yl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R,4S)-N-(1-ethylpropyl)-4-hydroxy-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R,4S)-4-hydroxy-N-pentan-3-yl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,4S)-4-hydroxy-N-pentan-3-ylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2R,4S)-N-(1-ethylpropyl)-4-hydroxy-pyrrolidin-1-ium-2-carboxamide Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CC(C[NH2+]1)O

Isomeric SMILES

CCC(CC)NC(=O)[C@H]1C[C@@H](C[NH2+]1)O

InChI

InChI=1S/C10H20N2O2/c1-3-7(4-2)12-10(14)9-5-8(13)6-11-9/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)/p+1/t8-,9+/m0/s1