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

Systemtic Name: [(1S)-3-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)butyl]ammonium Formula: C8H16N3O+ MolecularWeight: 170.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=NOC(=N1)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C8H15N3O/c1-5(2)4-7(9)8-10-6(3)11-12-8/h5,7H,4,9H2,1-3H3/p+1/t7-/m0/s1