(1S)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(2-benzyloxy-5-bromo-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[(5-bromo-2-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[(5-bromo-2-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-2-[(2-benzoxy-5-bromo-benzyl)amino]-1-phenyl-ethanol Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)CNC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H22BrNO2/c23-20-11-12-22(26-16-17-7-3-1-4-8-17)19(13-20)14-24-15-21(25)18-9-5-2-6-10-18/h1-13,21,24-25H,14-16H2/t21-/m1/s1