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

Systemtic Name: (1R)-2-[[6-(3-chloranyl-4-ethoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(3-chloro-4-ethoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3-chloro-4-ethoxyphenyl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3-chloro-4-ethoxyphenyl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(3-chloro-4-ethoxy-phenyl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC=N2)NC[C@@H](C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-2-26-19-9-8-15(10-16(19)21)17-11-20(24-13-23-17)22-12-18(25)14-6-4-3-5-7-14/h3-11,13,18,25H,2,12H2,1H3,(H,22,23,24)/t18-/m0/s1