(2R)-1-(2-ethoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2R)-1-(2-ethoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(2-ethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(2-ethoxyphenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(2-ethoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(2-ethoxyphenoxy)propan-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CNCC=C)O

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@@H](CNCC=C)O

InChI

InChI=1S/C14H21NO3/c1-3-9-15-10-12(16)11-18-14-8-6-5-7-13(14)17-4-2/h3,5-8,12,15-16H,1,4,9-11H2,2H3/t12-/m1/s1