1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(2-amino-6-chloro-4-pyrimidinyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(2-amino-6-chloropyrimidin-4-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-3-phenoxy-propan-2-ol Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=CC(=NC(=N2)N)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=CC(=NC(=N2)N)Cl)O

InChI

InChI=1S/C13H15ClN4O2/c14-11-6-12(18-13(15)17-11)16-7-9(19)8-20-10-4-2-1-3-5-10/h1-6,9,19H,7-8H2,(H3,15,16,17,18)