3-[4-(aminomethyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(aminomethyl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(aminomethyl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(aminomethyl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(aminomethyl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(aminomethyl)phenoxy]propane-1,2-diol Formula: C10H15NO3 MolecularWeight: 197.231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1CN)OCC(CO)O

InChI

InChI=1S/C10H15NO3/c11-5-8-1-3-10(4-2-8)14-7-9(13)6-12/h1-4,9,12-13H,5-7,11H2