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

Systemtic Name: (1R)-2-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-1-phenyl-ethanol Formula: C25H28BrNO3 MolecularWeight: 470.39872

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28BrNO3/c1-3-29-24-14-20(15-27-16-23(28)21-7-5-4-6-8-21)13-22(26)25(24)30-17-19-11-9-18(2)10-12-19/h4-14,23,27-28H,3,15-17H2,1-2H3/t23-/m0/s1