1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine hydrochloride

Systemtic Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine hydrochloride Openeye Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutanamine hydrochloride CAS Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-cyclobutanamine hydrochloride IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine hydrochloride Traditional Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]amine hydrochloride Formula: C7H12ClN3O MolecularWeight: 189.64268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCC2)N.Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCC2)N.Cl

InChI

InChI=1S/C7H11N3O.ClH/c1-5-9-6(10-11-5)7(8)3-2-4-7;/h2-4,8H2,1H3;1H