4,4,6,6-tetramethyl-2-phenyl-5H-1,3-oxazine

Systemtic Name: 4,4,6,6-tetramethyl-2-phenyl-5H-1,3-oxazine Openeye Name: 4,4,6,6-tetramethyl-2-phenyl-5H-1,3-oxazine CAS Name: 4,4,6,6-tetramethyl-2-phenyl-5H-1,3-oxazine IUPAC Name: 4,4,6,6-tetramethyl-2-phenyl-5H-1,3-oxazine Traditional Name: 4,4,6,6-tetramethyl-2-phenyl-5H-1,3-oxazine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=N1)C2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1(CC(OC(=N1)C2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C14H19NO/c1-13(2)10-14(3,4)16-12(15-13)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3