N-methyl-1-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-methyl-1-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: N-methyl-1-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: N-methyl-1-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-methyl-1-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: N-methyl-1-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C14H25N4O2+ MolecularWeight: 281.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)[NH+]2CCC(CC2)C(=O)NC

Isomeric SMILES

CCCC1=NOC(=N1)[C@H](C)[NH+]2CCC(CC2)C(=O)NC

InChI

InChI=1S/C14H24N4O2/c1-4-5-12-16-14(20-17-12)10(2)18-8-6-11(7-9-18)13(19)15-3/h10-11H,4-9H2,1-3H3,(H,15,19)/p+1/t10-/m0/s1