(2S,4R)-4-oxidanyl-N-quinolin-5-yl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S,4R)-4-oxidanyl-N-quinolin-5-yl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-4-hydroxy-N-(5-quinolyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-4-hydroxy-N-(5-quinolinyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-4-hydroxy-N-quinolin-5-ylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-4-hydroxy-N-(5-quinolyl)pyrrolidin-1-ium-2-carboxamide Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]C1C(=O)NC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

C1[C@H](C[NH2+][C@@H]1C(=O)NC2=CC=CC3=C2C=CC=N3)O

InChI

InChI=1S/C14H15N3O2/c18-9-7-13(16-8-9)14(19)17-12-5-1-4-11-10(12)3-2-6-15-11/h1-6,9,13,16,18H,7-8H2,(H,17,19)/p+1/t9-,13+/m1/s1