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

Systemtic Name: 6-[3-(methylamino)azetidin-1-yl]-N4-propyl-pyrimidine-2,4-diamine Openeye Name: 6-[3-(methylamino)azetidin-1-yl]-N4-propyl-pyrimidine-2,4-diamine CAS Name: 6-[3-(methylamino)-1-azetidinyl]-N4-propylpyrimidine-2,4-diamine IUPAC Name: 6-[3-(methylamino)azetidin-1-yl]-4-N-propylpyrimidine-2,4-diamine Traditional Name: [2-amino-6-[3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]-propyl-amine Formula: C11H20N6 MolecularWeight: 236.3167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=C1)N2CC(C2)NC)N

Isomeric SMILES

CCCNC1=NC(=NC(=C1)N2CC(C2)NC)N

InChI

InChI=1S/C11H20N6/c1-3-4-14-9-5-10(16-11(12)15-9)17-6-8(7-17)13-2/h5,8,13H,3-4,6-7H2,1-2H3,(H3,12,14,15,16)