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

Systemtic Name: (1R)-2-[[6-(4-dimethylaminophenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(4-dimethylaminophenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(4-dimethylaminophenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(4-dimethylaminophenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(4-dimethylaminophenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-24(2)17-10-8-15(9-11-17)18-12-20(23-14-22-18)21-13-19(25)16-6-4-3-5-7-16/h3-12,14,19,25H,13H2,1-2H3,(H,21,22,23)/t19-/m0/s1