4-[3-(dimethylamino)azetidin-1-yl]-6-phenyl-pyrimidin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1CN(C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N

InChI

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