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

Systemtic Name: N4-(3,3-dimethylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine Openeye Name: N4-(3,3-dimethylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine CAS Name: N4-(3,3-dimethylbutyl)-6-[3-(methylamino)-1-azetidinyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(3,3-dimethylbutyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine Traditional Name: [1-[2-amino-6-(3,3-dimethylbutylamino)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C14H26N6 MolecularWeight: 278.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC1=NC(=NC(=C1)N2CC(C2)NC)N

Isomeric SMILES

CC(C)(C)CCNC1=NC(=NC(=C1)N2CC(C2)NC)N

InChI

InChI=1S/C14H26N6/c1-14(2,3)5-6-17-11-7-12(19-13(15)18-11)20-8-10(9-20)16-4/h7,10,16H,5-6,8-9H2,1-4H3,(H3,15,17,18,19)