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

Systemtic Name: (1R)-2-[[6-[4-(hydroxymethyl)phenyl]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-[4-(hydroxymethyl)phenyl]pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-[4-(hydroxymethyl)phenyl]-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-[4-(hydroxymethyl)phenyl]pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(4-methylolphenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=NC(=C2)C3=CC=C(C=C3)CO)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=NC=NC(=C2)C3=CC=C(C=C3)CO)O

InChI

InChI=1S/C19H19N3O2/c23-12-14-6-8-15(9-7-14)17-10-19(22-13-21-17)20-11-18(24)16-4-2-1-3-5-16/h1-10,13,18,23-24H,11-12H2,(H,20,21,22)/t18-/m0/s1