(1S)-2-methyl-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine hydrochloride

Systemtic Name: (1S)-2-methyl-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine hydrochloride Openeye Name: (1S)-2-methyl-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine hydrochloride CAS Name: (1S)-2-methyl-1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-1-butanamine hydrochloride IUPAC Name: (1S)-2-methyl-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine hydrochloride Traditional Name: [(1S)-2-methyl-1-[5-(methylthio)-1,3,4-oxadiazol-2-yl]butyl]amine hydrochloride Formula: C8H16ClN3OS MolecularWeight: 237.75014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(O1)SC)N.Cl

Isomeric SMILES

CCC(C)[C@@H](C1=NN=C(O1)SC)N.Cl

InChI

InChI=1S/C8H15N3OS.ClH/c1-4-5(2)6(9)7-10-11-8(12-7)13-3;/h5-6H,4,9H2,1-3H3;1H/t5?,6-;/m0./s1