1-(2-methylbutan-2-yl)-2-pyridin-3-yl-1-pyrimidin-2-yl-guanidine dihydrochloride

Systemtic Name: 1-(2-methylbutan-2-yl)-2-pyridin-3-yl-1-pyrimidin-2-yl-guanidine dihydrochloride Openeye Name: 1-(1,1-dimethylpropyl)-2-(3-pyridyl)-1-pyrimidin-2-yl-guanidine dihydrochloride CAS Name: 1-(2-methylbutan-2-yl)-2-(3-pyridinyl)-1-(2-pyrimidinyl)guanidine dihydrochloride IUPAC Name: 1-(2-methylbutan-2-yl)-2-pyridin-3-yl-1-pyrimidin-2-ylguanidine dihydrochloride Traditional Name: 1-tert-amyl-2-(3-pyridyl)-1-(2-pyrimidyl)guanidine dihydrochloride Formula: C15H22Cl2N6 MolecularWeight: 357.28138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1=NC=CC=N1)C(=NC2=CN=CC=C2)N.Cl.Cl

Isomeric SMILES

CCC(C)(C)N(C1=NC=CC=N1)C(=NC2=CN=CC=C2)N.Cl.Cl

InChI

InChI=1S/C15H20N6.2ClH/c1-4-15(2,3)21(14-18-9-6-10-19-14)13(16)20-12-7-5-8-17-11-12;;/h5-11H,4H2,1-3H3,(H2,16,20);2*1H