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

Systemtic Name: [(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C7H14N3O+ MolecularWeight: 156.20556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)[NH3+]

Isomeric SMILES

CCCC1=NOC(=N1)[C@H](C)[NH3+]

InChI

InChI=1S/C7H13N3O/c1-3-4-6-9-7(5(2)8)11-10-6/h5H,3-4,8H2,1-2H3/p+1/t5-/m0/s1