(3R)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-1-ium-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=NN=C(O2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC2=NN=C(O2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C15H18N4O2/c16-14(20)12-7-4-8-19(9-12)10-13-17-18-15(21-13)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,20)/p+1/t12-/m1/s1