(1S)-2-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1S)-2-[[5-bromo-2-(4-chlorobenzyl)oxy-benzyl]amino]-1-phenyl-ethanol Formula: C22H21BrClNO2 MolecularWeight: 446.76464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H21BrClNO2/c23-19-8-11-22(27-15-16-6-9-20(24)10-7-16)18(12-19)13-25-14-21(26)17-4-2-1-3-5-17/h1-12,21,25-26H,13-15H2/t21-/m1/s1