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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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