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

Systemtic Name: methyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: methyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: methyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: methyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]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[NH2+]C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH2+]C

InChI

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