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

Systemtic Name: 4-[3-(dimethylamino)phenyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-[3-(dimethylamino)phenyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-[3-(dimethylamino)phenyl]-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-[3-(dimethylamino)phenyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [3-[2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]phenyl]-dimethyl-amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)N(C)C)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)N(C)C)N

InChI

InChI=1S/C16H22N6/c1-18-12-9-22(10-12)15-8-14(19-16(17)20-15)11-5-4-6-13(7-11)21(2)3/h4-8,12,18H,9-10H2,1-3H3,(H2,17,19,20)