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

Systemtic Name: (2S)-1-phenoxy-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2S)-1-(benzylamino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-phenoxy-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2S)-1-(benzylamino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(benzylamino)-3-phenoxy-propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c18-15(13-19-16-9-5-2-6-10-16)12-17-11-14-7-3-1-4-8-14/h1-10,15,17-18H,11-13H2/t15-/m0/s1