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

Systemtic Name: [(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)[NH3+]

InChI

InChI=1S/C11H13N3O/c1-7-3-5-9(6-4-7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3/p+1/t8-/m0/s1