3-[(3-azanyl-2-oxidanyl-propyl)-phenyl-amino]propane-1,2-diol

Systemtic Name: 3-[(3-azanyl-2-oxidanyl-propyl)-phenyl-amino]propane-1,2-diol Openeye Name: 3-(N-(3-amino-2-hydroxy-propyl)anilino)propane-1,2-diol CAS Name: 3-(N-(3-amino-2-hydroxypropyl)anilino)propane-1,2-diol IUPAC Name: 3-(N-(3-amino-2-hydroxypropyl)anilino)propane-1,2-diol Traditional Name: 3-(N-(3-amino-2-hydroxy-propyl)anilino)propane-1,2-diol Formula: C12H20N2O3 MolecularWeight: 240.2988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c13-6-11(16)7-14(8-12(17)9-15)10-4-2-1-3-5-10/h1-5,11-12,15-17H,6-9,13H2