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

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-pentan-3-yl-pyrimidin-2-amine Openeye Name: 4-(1-ethylpropyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-pentan-3-yl-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-pentan-3-ylpyrimidin-2-amine Traditional Name: [1-[2-amino-6-(1-ethylpropyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C13H23N5 MolecularWeight: 249.35522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=NC(=N1)N)N2CC(C2)NC

Isomeric SMILES

CCC(CC)C1=CC(=NC(=N1)N)N2CC(C2)NC

InChI

InChI=1S/C13H23N5/c1-4-9(5-2)11-6-12(17-13(14)16-11)18-7-10(8-18)15-3/h6,9-10,15H,4-5,7-8H2,1-3H3,(H2,14,16,17)