(2R)-1-(1,3-benzodioxol-5-yloxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(1,3-benzodioxol-5-yloxy)propan-2-ol CAS Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Formula: C13H17NO4 MolecularWeight: 251.27838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

C=CCNC[C@H](COC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C13H17NO4/c1-2-5-14-7-10(15)8-16-11-3-4-12-13(6-11)18-9-17-12/h2-4,6,10,14-15H,1,5,7-9H2/t10-/m1/s1