(2R,3S)-3-(2-fluorophenyl)-2-phenoxy-3-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (2R,3S)-3-(2-fluorophenyl)-2-phenoxy-3-[(phenylmethyl)amino]propan-1-ol Openeye Name: (2R,3S)-3-(benzylamino)-3-(2-fluorophenyl)-2-phenoxy-propan-1-ol CAS Name: (2R,3S)-3-(2-fluorophenyl)-2-phenoxy-3-[(phenylmethyl)amino]-1-propanol IUPAC Name: (2R,3S)-3-(benzylamino)-3-(2-fluorophenyl)-2-phenoxypropan-1-ol Traditional Name: (2R,3S)-3-(benzylamino)-3-(2-fluorophenyl)-2-phenoxy-propan-1-ol Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2F)C(CO)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2F)[C@H](CO)OC3=CC=CC=C3

InChI

InChI=1S/C22H22FNO2/c23-20-14-8-7-13-19(20)22(24-15-17-9-3-1-4-10-17)21(16-25)26-18-11-5-2-6-12-18/h1-14,21-22,24-25H,15-16H2/t21-,22-/m0/s1