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

Systemtic Name: (1R)-2-[[2-cyclopropyl-6-(3,4-dichlorophenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[2-cyclopropyl-6-(3,4-dichlorophenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[2-cyclopropyl-6-(3,4-dichlorophenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[2-cyclopropyl-6-(3,4-dichlorophenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[2-cyclopropyl-6-(3,4-dichlorophenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=CC(=N2)NCC(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C2=NC(=CC(=N2)NC[C@@H](C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O/c22-16-9-8-15(10-17(16)23)18-11-20(26-21(25-18)14-6-7-14)24-12-19(27)13-4-2-1-3-5-13/h1-5,8-11,14,19,27H,6-7,12H2,(H,24,25,26)/t19-/m0/s1