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

Systemtic Name: [(1S)-3-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]butyl]ammonium Formula: C10H20N3OS+ MolecularWeight: 230.3503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3OS/c1-4-5-15-10-13-12-9(14-10)8(11)6-7(2)3/h7-8H,4-6,11H2,1-3H3/p+1/t8-/m0/s1