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

Systemtic Name: 2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]butan-1-ol hydrochloride Openeye Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butan-1-ol hydrochloride CAS Name: 2-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-1-butanol hydrochloride IUPAC Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butan-1-ol hydrochloride Traditional Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butan-1-ol hydrochloride Formula: C14H18Cl2N4O2 MolecularWeight: 345.22432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N.Cl

Isomeric SMILES

CCC(CO)NC1=NC(=NC=C1OC2=CC=C(C=C2)Cl)N.Cl

InChI

InChI=1S/C14H17ClN4O2.ClH/c1-2-10(8-20)18-13-12(7-17-14(16)19-13)21-11-5-3-9(15)4-6-11;/h3-7,10,20H,2,8H2,1H3,(H3,16,17,18,19);1H