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

Systemtic Name: 6-[3-(methylamino)azetidin-1-yl]-N4-(2-methylbutyl)pyrimidine-2,4-diamine Openeye Name: 6-[3-(methylamino)azetidin-1-yl]-N4-(2-methylbutyl)pyrimidine-2,4-diamine CAS Name: 6-[3-(methylamino)-1-azetidinyl]-N4-(2-methylbutyl)pyrimidine-2,4-diamine IUPAC Name: 6-[3-(methylamino)azetidin-1-yl]-4-N-(2-methylbutyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]-(2-methylbutyl)amine Formula: C13H24N6 MolecularWeight: 264.36986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N6/c1-4-9(2)6-16-11-5-12(18-13(14)17-11)19-7-10(8-19)15-3/h5,9-10,15H,4,6-8H2,1-3H3,(H3,14,16,17,18)