(4-methylphenyl)-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine

Systemtic Name: (4-methylphenyl)-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine Openeye Name: p-tolyl-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine CAS Name: (4-methylphenyl)-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine IUPAC Name: (4-methylphenyl)-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanamine Traditional Name: [p-tolyl-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl]amine Formula: C11H10F3N3O MolecularWeight: 257.21181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NOC(=N2)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NOC(=N2)C(F)(F)F)N

InChI

InChI=1S/C11H10F3N3O/c1-6-2-4-7(5-3-6)8(15)9-16-10(18-17-9)11(12,13)14/h2-5,8H,15H2,1H3