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

Systemtic Name: [(1S)-2-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]azanium Openeye Name: [(1S)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium CAS Name: [(1S)-2-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]azanium Traditional Name: [(1S)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C(C)C)[NH3+]

Isomeric SMILES

CC(C)C1=NOC(=N1)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C9H17N3O/c1-5(2)7(10)9-11-8(6(3)4)12-13-9/h5-7H,10H2,1-4H3/p+1/t7-/m0/s1