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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]propane-1,2-diol Openeye Name: 3-(2-ethoxyanilino)propane-1,2-diol CAS Name: 3-(2-ethoxyanilino)propane-1,2-diol IUPAC Name: 3-(2-ethoxyanilino)propane-1,2-diol Traditional Name: 3-(o-phenetidino)propane-1,2-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(CO)O

Isomeric SMILES

CCOC1=CC=CC=C1NCC(CO)O

InChI

InChI=1S/C11H17NO3/c1-2-15-11-6-4-3-5-10(11)12-7-9(14)8-13/h3-6,9,12-14H,2,7-8H2,1H3