4-[3-(methylamino)pyrrol-1-yl]-6-phenyl-pyrimidin-2-amine trihydrochloride

Systemtic Name: 4-[3-(methylamino)pyrrol-1-yl]-6-phenyl-pyrimidin-2-amine trihydrochloride Openeye Name: 4-[3-(methylamino)pyrrol-1-yl]-6-phenyl-pyrimidin-2-amine trihydrochloride CAS Name: 4-[3-(methylamino)-1-pyrrolyl]-6-phenyl-2-pyrimidinamine trihydrochloride IUPAC Name: 4-[3-(methylamino)pyrrol-1-yl]-6-phenylpyrimidin-2-amine trihydrochloride Traditional Name: [1-(2-amino-6-phenyl-pyrimidin-4-yl)pyrrol-3-yl]-methyl-amine trihydrochloride Formula: C15H18Cl3N5 MolecularWeight: 374.69592

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N.Cl.Cl.Cl

Isomeric SMILES

CNC1=CN(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N.Cl.Cl.Cl

InChI

InChI=1S/C15H15N5.3ClH/c1-17-12-7-8-20(10-12)14-9-13(18-15(16)19-14)11-5-3-2-4-6-11;;;/h2-10,17H,1H3,(H2,16,18,19);3*1H