3-[phenyl-(phenylmethyl)amino]propane-1,2-diol

Systemtic Name: 3-[phenyl-(phenylmethyl)amino]propane-1,2-diol Openeye Name: 3-(N-benzylanilino)propane-1,2-diol CAS Name: 3-(N-(phenylmethyl)anilino)propane-1,2-diol IUPAC Name: 3-(N-benzylanilino)propane-1,2-diol Traditional Name: 3-(N-benzylanilino)propane-1,2-diol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CO)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(CO)O)C2=CC=CC=C2

InChI

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