1,4,4,6-tetramethyl-N-phenyl-pyrimidin-2-amine

Systemtic Name: 1,4,4,6-tetramethyl-N-phenyl-pyrimidin-2-amine Openeye Name: 1,4,4,6-tetramethyl-N-phenyl-pyrimidin-2-amine CAS Name: 1,4,4,6-tetramethyl-N-phenyl-2-pyrimidinamine IUPAC Name: 1,4,4,6-tetramethyl-N-phenylpyrimidin-2-amine Traditional Name: phenyl-(1,4,4,6-tetramethylpyrimidin-2-yl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C(N1C)NC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CC(N=C(N1C)NC2=CC=CC=C2)(C)C

InChI

InChI=1S/C14H19N3/c1-11-10-14(2,3)16-13(17(11)4)15-12-8-6-5-7-9-12/h5-10H,1-4H3,(H,15,16)