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

Systemtic Name: 2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-2-methyl-propan-1-ol Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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