5-methyl-4-[3-(methylamino)azetidin-1-yl]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 5-methyl-4-[3-(methylamino)azetidin-1-yl]-6-phenyl-pyrimidin-2-amine Openeye Name: 5-methyl-4-[3-(methylamino)azetidin-1-yl]-6-phenyl-pyrimidin-2-amine CAS Name: 5-methyl-4-[3-(methylamino)-1-azetidinyl]-6-phenyl-2-pyrimidinamine IUPAC Name: 5-methyl-4-[3-(methylamino)azetidin-1-yl]-6-phenylpyrimidin-2-amine Traditional Name: [1-(2-amino-5-methyl-6-phenyl-pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CC(C2)NC)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N=C1N2CC(C2)NC)N)C3=CC=CC=C3

InChI

InChI=1S/C15H19N5/c1-10-13(11-6-4-3-5-7-11)18-15(16)19-14(10)20-8-12(9-20)17-2/h3-7,12,17H,8-9H2,1-2H3,(H2,16,18,19)