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

Systemtic Name: [(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-2-phenyl-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H17N3O/c1-12-7-9-14(10-8-12)16-19-17(21-20-16)15(18)11-13-5-3-2-4-6-13/h2-10,15H,11,18H2,1H3/p+1/t15-/m1/s1