(2R,3S)-3-(2-bromophenyl)-2-phenylmethoxy-3-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (2R,3S)-3-(2-bromophenyl)-2-phenylmethoxy-3-[(phenylmethyl)amino]propan-1-ol Openeye Name: (2R,3S)-3-(benzylamino)-2-benzyloxy-3-(2-bromophenyl)propan-1-ol CAS Name: (2R,3S)-3-(2-bromophenyl)-2-phenylmethoxy-3-[(phenylmethyl)amino]-1-propanol IUPAC Name: (2R,3S)-3-(benzylamino)-3-(2-bromophenyl)-2-phenylmethoxypropan-1-ol Traditional Name: (2R,3S)-2-benzoxy-3-(benzylamino)-3-(2-bromophenyl)propan-1-ol Formula: C23H24BrNO2 MolecularWeight: 426.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2Br)C(CO)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2Br)[C@H](CO)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24BrNO2/c24-21-14-8-7-13-20(21)23(25-15-18-9-3-1-4-10-18)22(16-26)27-17-19-11-5-2-6-12-19/h1-14,22-23,25-26H,15-17H2/t22-,23-/m0/s1