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

Systemtic Name: 4-[3-methyl-3-(methylamino)azetidin-1-yl]-6-(2-methylpropoxymethyl)pyrimidin-2-amine Openeye Name: 4-(isobutoxymethyl)-6-[3-methyl-3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-[3-methyl-3-(methylamino)-1-azetidinyl]-6-(2-methylpropoxymethyl)-2-pyrimidinamine IUPAC Name: 4-[3-methyl-3-(methylamino)azetidin-1-yl]-6-(2-methylpropoxymethyl)pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(isobutoxymethyl)pyrimidin-4-yl]-3-methyl-azetidin-3-yl]-methyl-amine Formula: C14H25N5O MolecularWeight: 279.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=CC(=NC(=N1)N)N2CC(C2)(C)NC

Isomeric SMILES

CC(C)COCC1=CC(=NC(=N1)N)N2CC(C2)(C)NC

InChI

InChI=1S/C14H25N5O/c1-10(2)6-20-7-11-5-12(18-13(15)17-11)19-8-14(3,9-19)16-4/h5,10,16H,6-9H2,1-4H3,(H2,15,17,18)