(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine hydrochloride

Systemtic Name: (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine hydrochloride Openeye Name: (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine hydrochloride CAS Name: (1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-phenylethanamine hydrochloride IUPAC Name: (1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine hydrochloride Traditional Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine hydrochloride Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

CCSC1=NN=C(O1)[C@H](CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C12H15N3OS.ClH/c1-2-17-12-15-14-11(16-12)10(13)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,13H2,1H3;1H/t10-;/m0./s1