N-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide CAS Name: N-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidin-1-iumyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C[NH+]3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C2=NOC(=N2)C[NH+]3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C15H22N4O2/c20-15(11-3-4-11)16-12-5-7-19(8-6-12)9-13-17-14(18-21-13)10-1-2-10/h10-12H,1-9H2,(H,16,20)/p+1