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

Systemtic Name: [(1S)-1-phenyl-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-2-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-2-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-phenyl-ethyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C1=NOC(=N1)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H17N3O/c1-9(2)13-15-12(17-16-13)8-11(14)10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3/p+1/t11-/m0/s1