[(1S)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]propyl]ammonium Formula: C9H18N3OS+ MolecularWeight: 216.32372

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)C(C(C)C)[NH3+]

Isomeric SMILES

CCCSC1=NN=C(O1)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C9H17N3OS/c1-4-5-14-9-12-11-8(13-9)7(10)6(2)3/h6-7H,4-5,10H2,1-3H3/p+1/t7-/m0/s1