5-(2-azanyl-4-methyl-1-oxidanyl-pentyl)-3-(2-methylpropyl)-1,3,4-oxadiazol-2-one hydrochloride

Systemtic Name: 5-(2-azanyl-4-methyl-1-oxidanyl-pentyl)-3-(2-methylpropyl)-1,3,4-oxadiazol-2-one hydrochloride Openeye Name: 5-(2-amino-1-hydroxy-4-methyl-pentyl)-3-isobutyl-1,3,4-oxadiazol-2-one hydrochloride CAS Name: 5-(2-amino-1-hydroxy-4-methylpentyl)-3-(2-methylpropyl)-1,3,4-oxadiazol-2-one hydrochloride IUPAC Name: 5-(2-amino-1-hydroxy-4-methylpentyl)-3-(2-methylpropyl)-1,3,4-oxadiazol-2-one hydrochloride Traditional Name: 5-(2-amino-1-hydroxy-4-methyl-pentyl)-3-isobutyl-1,3,4-oxadiazol-2-one hydrochloride Formula: C12H24ClN3O3 MolecularWeight: 293.79026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NN(C(=O)O1)CC(C)C)O)N.Cl

Isomeric SMILES

CC(C)CC(C(C1=NN(C(=O)O1)CC(C)C)O)N.Cl

InChI

InChI=1S/C12H23N3O3.ClH/c1-7(2)5-9(13)10(16)11-14-15(6-8(3)4)12(17)18-11;/h7-10,16H,5-6,13H2,1-4H3;1H