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

Systemtic Name: (2R)-3-[(4-ethoxyphenyl)amino]propane-1,2-diol Openeye Name: (2R)-3-(4-ethoxyanilino)propane-1,2-diol CAS Name: (2R)-3-(4-ethoxyanilino)propane-1,2-diol IUPAC Name: (2R)-3-(4-ethoxyanilino)propane-1,2-diol Traditional Name: (2R)-3-(p-phenetidino)propane-1,2-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CO)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@H](CO)O

InChI

InChI=1S/C11H17NO3/c1-2-15-11-5-3-9(4-6-11)12-7-10(14)8-13/h3-6,10,12-14H,2,7-8H2,1H3/t10-/m1/s1