3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propan-1-ol Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCO)N)Cl

InChI

InChI=1S/C13H15ClN4O2/c14-9-2-4-10(5-3-9)20-11-8-17-13(15)18-12(11)16-6-1-7-19/h2-5,8,19H,1,6-7H2,(H3,15,16,17,18)