3-[(4-phenoxyphenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-phenoxyphenyl)amino]propane-1,2-diol Openeye Name: 3-(4-phenoxyanilino)propane-1,2-diol CAS Name: 3-(4-phenoxyanilino)propane-1,2-diol IUPAC Name: 3-(4-phenoxyanilino)propane-1,2-diol Traditional Name: 3-(4-phenoxyanilino)propane-1,2-diol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(CO)O

InChI

InChI=1S/C15H17NO3/c17-11-13(18)10-16-12-6-8-15(9-7-12)19-14-4-2-1-3-5-14/h1-9,13,16-18H,10-11H2