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

Systemtic Name: (2R)-1-(2-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(2-methoxyphenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(2-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNCC=C)O

Isomeric SMILES

COC1=CC=CC=C1OC[C@@H](CNCC=C)O

InChI

InChI=1S/C13H19NO3/c1-3-8-14-9-11(15)10-17-13-7-5-4-6-12(13)16-2/h3-7,11,14-15H,1,8-10H2,2H3/t11-/m1/s1