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

Systemtic Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride Openeye Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentanamine hydrochloride CAS Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-cyclopentanamine hydrochloride IUPAC Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride Traditional Name: [1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amine hydrochloride Formula: C8H14ClN3O MolecularWeight: 203.66926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)N.Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)N.Cl

InChI

InChI=1S/C8H13N3O.ClH/c1-6-10-7(11-12-6)8(9)4-2-3-5-8;/h2-5,9H2,1H3;1H