3,4,4,6-tetramethyl-N-phenyl-1,3-oxazinan-2-imine

Systemtic Name: 3,4,4,6-tetramethyl-N-phenyl-1,3-oxazinan-2-imine Openeye Name: 3,4,4,6-tetramethyl-N-phenyl-1,3-oxazinan-2-imine CAS Name: 3,4,4,6-tetramethyl-N-phenyl-1,3-oxazinan-2-imine IUPAC Name: 3,4,4,6-tetramethyl-N-phenyl-1,3-oxazinan-2-imine Traditional Name: phenyl-(3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(=NC2=CC=CC=C2)O1)C)(C)C

Isomeric SMILES

CC1CC(N(C(=NC2=CC=CC=C2)O1)C)(C)C

InChI

InChI=1S/C14H20N2O/c1-11-10-14(2,3)16(4)13(17-11)15-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3