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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)NC

InChI

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