(5-methyl-1,2,4-oxadiazol-3-yl)-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-7-5-8(2)11(9(3)6-7)12(14)13-15-10(4)17-16-13/h5-6,12H,14H2,1-4H3