[4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methylazanium

Systemtic Name: [4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methylazanium Openeye Name: [4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]methylammonium CAS Name: [4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methylammonium IUPAC Name: [4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methylazanium Traditional Name: [4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]benzyl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H15N3O/c1-11-4-2-3-5-14(11)15-18-16(20-19-15)13-8-6-12(10-17)7-9-13/h2-9H,10,17H2,1H3/p+1