(1S)-2-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(4-benzyloxy-3,5-dibromo-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[(3,5-dibromo-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[(3,5-dibromo-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-2-[(4-benzoxy-3,5-dibromo-benzyl)amino]-1-phenyl-ethanol Formula: C22H21Br2NO2 MolecularWeight: 491.21564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCC(C3=CC=CC=C3)O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC[C@H](C3=CC=CC=C3)O)Br

InChI

InChI=1S/C22H21Br2NO2/c23-19-11-17(13-25-14-21(26)18-9-5-2-6-10-18)12-20(24)22(19)27-15-16-7-3-1-4-8-16/h1-12,21,25-26H,13-15H2/t21-/m1/s1