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

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-6-phenyl-pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-phenylpyrimidin-2-amine Traditional Name: [1-(2-amino-6-phenyl-pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5/c1-16-11-8-19(9-11)13-7-12(17-14(15)18-13)10-5-3-2-4-6-10/h2-7,11,16H,8-9H2,1H3,(H2,15,17,18)