(1R)-2-[[6-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(3-fluoro-4-methoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3-fluoro-4-methoxyphenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3-fluoro-4-methoxyphenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(3-fluoro-4-methoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC=N2)NC[C@@H](C3=CC=CC=C3)O)F

InChI

InChI=1S/C19H18FN3O2/c1-25-18-8-7-14(9-15(18)20)16-10-19(23-12-22-16)21-11-17(24)13-5-3-2-4-6-13/h2-10,12,17,24H,11H2,1H3,(H,21,22,23)/t17-/m0/s1