6-[3-(methylamino)azetidin-1-yl]-N4-(2-methylpropyl)pyrimidine-2,4-diamine

Systemtic Name: 6-[3-(methylamino)azetidin-1-yl]-N4-(2-methylpropyl)pyrimidine-2,4-diamine Openeye Name: N4-isobutyl-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine CAS Name: 6-[3-(methylamino)-1-azetidinyl]-N4-(2-methylpropyl)pyrimidine-2,4-diamine IUPAC Name: 6-[3-(methylamino)azetidin-1-yl]-4-N-(2-methylpropyl)pyrimidine-2,4-diamine Traditional Name: [1-[2-amino-6-(isobutylamino)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C12H22N6 MolecularWeight: 250.34328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=C1)N2CC(C2)NC)N

Isomeric SMILES

CC(C)CNC1=NC(=NC(=C1)N2CC(C2)NC)N

InChI

InChI=1S/C12H22N6/c1-8(2)5-15-10-4-11(17-12(13)16-10)18-6-9(7-18)14-3/h4,8-9,14H,5-7H2,1-3H3,(H3,13,15,16,17)