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

Systemtic Name: N1,N1'-di(pyrimidin-2-yl)butane-1,1-diamine Openeye Name: N1,N1'-di(pyrimidin-2-yl)butane-1,1-diamine CAS Name: N1,N1'-bis(2-pyrimidinyl)butane-1,1-diamine IUPAC Name: 1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine Traditional Name: 2-pyrimidyl-[1-(2-pyrimidylamino)butyl]amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6/c1-2-5-10(17-11-13-6-3-7-14-11)18-12-15-8-4-9-16-12/h3-4,6-10H,2,5H2,1H3,(H,13,14,17)(H,15,16,18)