(1S)-2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1S)-2-[[3-bromo-4-(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=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br)O

Isomeric SMILES

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

InChI

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