4,6,6-trimethyl-2-(3-methylphenyl)-5H-1,3,4-oxadiazine

Systemtic Name: 4,6,6-trimethyl-2-(3-methylphenyl)-5H-1,3,4-oxadiazine Openeye Name: 4,6,6-trimethyl-2-(m-tolyl)-5H-1,3,4-oxadiazine CAS Name: 4,6,6-trimethyl-2-(3-methylphenyl)-5H-1,3,4-oxadiazine IUPAC Name: 4,6,6-trimethyl-2-(3-methylphenyl)-5H-1,3,4-oxadiazine Traditional Name: 4,6,6-trimethyl-2-(m-tolyl)-5H-1,3,4-oxadiazine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(CC(O2)(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(CC(O2)(C)C)C

InChI

InChI=1S/C13H18N2O/c1-10-6-5-7-11(8-10)12-14-15(4)9-13(2,3)16-12/h5-8H,9H2,1-4H3