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

Systemtic Name: 4-(4-chlorophenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-(4-chlorophenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-(4-chlorophenyl)-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-(4-chlorophenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5/c1-17-11-7-20(8-11)13-6-12(18-14(16)19-13)9-2-4-10(15)5-3-9/h2-6,11,17H,7-8H2,1H3,(H2,16,18,19)