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

Systemtic Name: 2-[(phenylmethyl)amino]propane-1,3-diol Openeye Name: 2-(benzylamino)propane-1,3-diol CAS Name: 2-[(phenylmethyl)amino]propane-1,3-diol IUPAC Name: 2-(benzylamino)propane-1,3-diol Traditional Name: 2-(benzylamino)propane-1,3-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c12-7-10(8-13)11-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2