1-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propan-2-ol hydrochloride CAS Name: 1-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propan-2-ol hydrochloride Formula: C13H16Cl2N4O2 MolecularWeight: 331.19774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N)O.Cl

Isomeric SMILES

CC(CNC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N)O.Cl

InChI

InChI=1S/C13H15ClN4O2.ClH/c1-8(19)6-16-12-11(7-17-13(15)18-12)20-10-4-2-9(14)3-5-10;/h2-5,7-8,19H,6H2,1H3,(H3,15,16,17,18);1H