3-methyl-N1,N1'-di(pyrimidin-2-yl)butane-1,1-diamine

Systemtic Name: 3-methyl-N1,N1'-di(pyrimidin-2-yl)butane-1,1-diamine Openeye Name: 3-methyl-N1,N1'-di(pyrimidin-2-yl)butane-1,1-diamine CAS Name: 3-methyl-N1,N1'-bis(2-pyrimidinyl)butane-1,1-diamine IUPAC Name: 3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine Traditional Name: [3-methyl-1-(2-pyrimidylamino)butyl]-(2-pyrimidyl)amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC1=NC=CC=N1)NC2=NC=CC=N2

Isomeric SMILES

CC(C)CC(NC1=NC=CC=N1)NC2=NC=CC=N2

InChI

InChI=1S/C13H18N6/c1-10(2)9-11(18-12-14-5-3-6-15-12)19-13-16-7-4-8-17-13/h3-8,10-11H,9H2,1-2H3,(H,14,15,18)(H,16,17,19)