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

Systemtic Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-methyl-pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-methyl-pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-methyl-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-methylpyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(3,4-dichlorophenyl)-2-methyl-pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=CC(=N1)NC[C@@H](C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-12-23-17(14-7-8-15(20)16(21)9-14)10-19(24-12)22-11-18(25)13-5-3-2-4-6-13/h2-10,18,25H,11H2,1H3,(H,22,23,24)/t18-/m0/s1