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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=C1)N2CC(C2)NC)N

Isomeric SMILES

CCCCNC1=NC(=NC(=C1)N2CC(C2)NC)N

InChI

InChI=1S/C12H22N6/c1-3-4-5-15-10-6-11(17-12(13)16-10)18-7-9(8-18)14-2/h6,9,14H,3-5,7-8H2,1-2H3,(H3,13,15,16,17)