(1R)-2-[[6-(3-chloranyl-4-propan-2-yloxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(3-chloranyl-4-propan-2-yloxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(3-chloro-4-isopropoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3-chloro-4-propan-2-yloxyphenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3-chloro-4-propan-2-yloxyphenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(3-chloro-4-isopropoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC(=NC=N2)NC[C@@H](C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14(2)27-20-9-8-16(10-17(20)22)18-11-21(25-13-24-18)23-12-19(26)15-6-4-3-5-7-15/h3-11,13-14,19,26H,12H2,1-2H3,(H,23,24,25)/t19-/m0/s1