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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2)[C@@H](CO)O

InChI

InChI=1S/C16H19NO2/c18-12-15(19)16(14-9-5-2-6-10-14)17-11-13-7-3-1-4-8-13/h1-10,15-19H,11-12H2/t15-,16+/m1/s1