(1R)-2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]amino]-1-phenyl-ethanol Formula: C24H25BrClNO3 MolecularWeight: 490.8172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC(C2=CC=CC=C2)O)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25BrClNO3/c1-2-29-23-13-18(14-27-15-22(28)19-6-4-3-5-7-19)12-21(25)24(23)30-16-17-8-10-20(26)11-9-17/h3-13,22,27-28H,2,14-16H2,1H3/t22-/m0/s1