(2S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-pyrrolidin-1-ium-2-carboxamide Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C[NH+]2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C[NH+]2CCC[C@H]2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O2/c1-11-16-14(21-18-11)10-19-9-5-8-13(19)15(20)17-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3,(H,17,20)/p+1/t13-/m0/s1