N-[6-(5-bromanylpyridin-3-yl)-2-methyl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[6-(5-bromanylpyridin-3-yl)-2-methyl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[6-(5-bromo-3-pyridinyl)-2-methyl-4-pyrimidinyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[6-(5-bromopyridin-3-yl)-2-methylpyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-yl]amino]ethyl-dimethyl-amine Formula: C14H18BrN5 MolecularWeight: 336.23022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCN(C)C)C2=CC(=CN=C2)Br

Isomeric SMILES

CC1=NC(=CC(=N1)NCCN(C)C)C2=CC(=CN=C2)Br

InChI

InChI=1S/C14H18BrN5/c1-10-18-13(11-6-12(15)9-16-8-11)7-14(19-10)17-4-5-20(2)3/h6-9H,4-5H2,1-3H3,(H,17,18,19)