(1R)-2-[(6-methoxypyrimidin-4-yl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(6-methoxypyrimidin-4-yl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(6-methoxypyrimidin-4-yl)amino]-1-phenyl-ethanol CAS Name: (1R)-2-[(6-methoxy-4-pyrimidinyl)amino]-1-phenylethanol IUPAC Name: (1R)-2-[(6-methoxypyrimidin-4-yl)amino]-1-phenylethanol Traditional Name: (1R)-2-[(6-methoxypyrimidin-4-yl)amino]-1-phenyl-ethanol Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=NC=NC(=C1)NC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C13H15N3O2/c1-18-13-7-12(15-9-16-13)14-8-11(17)10-5-3-2-4-6-10/h2-7,9,11,17H,8H2,1H3,(H,14,15,16)/t11-/m0/s1