3-(2-methylpropyl)-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylpropyl)-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole Openeye Name: 3-isobutyl-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole CAS Name: 3-(2-methylpropyl)-5-[(3S)-3-piperidin-1-iumyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylpropyl)-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole Traditional Name: 3-isobutyl-5-[(3S)-piperidin-1-ium-3-yl]-1,2,4-oxadiazole Formula: C11H20N3O+ MolecularWeight: 210.296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2CCC[NH2+]C2

Isomeric SMILES

CC(C)CC1=NOC(=N1)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C11H19N3O/c1-8(2)6-10-13-11(15-14-10)9-4-3-5-12-7-9/h8-9,12H,3-7H2,1-2H3/p+1/t9-/m0/s1