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

Systemtic Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-propan-2-yl-pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-isopropyl-pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-propan-2-yl-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-propan-2-ylpyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-isopropyl-pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CC(=N1)NCC(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=NC(=CC(=N1)NC[C@@H](C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-13(2)21-25-18(15-8-9-16(22)17(23)10-15)11-20(26-21)24-12-19(27)14-6-4-3-5-7-14/h3-11,13,19,27H,12H2,1-2H3,(H,24,25,26)/t19-/m0/s1