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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=NO1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NC(=NO1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H17N3O/c1-3-9(2)11(14)13-15-12(16-17-13)10-7-5-4-6-8-10/h4-9,11H,3,14H2,1-2H3/p+1/t9-,11-/m0/s1