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

Systemtic Name: 4-[3-(methylamino)azetidin-1-yl]-6-propyl-pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-6-propyl-pyrimidin-2-amine CAS Name: 4-[3-(methylamino)-1-azetidinyl]-6-propyl-2-pyrimidinamine IUPAC Name: 4-[3-(methylamino)azetidin-1-yl]-6-propylpyrimidin-2-amine Traditional Name: [1-(2-amino-6-propyl-pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C11H19N5 MolecularWeight: 221.30206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)N)N2CC(C2)NC

Isomeric SMILES

CCCC1=CC(=NC(=N1)N)N2CC(C2)NC

InChI

InChI=1S/C11H19N5/c1-3-4-8-5-10(15-11(12)14-8)16-6-9(7-16)13-2/h5,9,13H,3-4,6-7H2,1-2H3,(H2,12,14,15)