N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]prop-2-en-1-amine

Systemtic Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]prop-2-en-1-amine Openeye Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]prop-2-en-1-amine CAS Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-propen-1-amine IUPAC Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]prop-2-en-1-amine Traditional Name: allyl-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC=C

Isomeric SMILES

C[C@H]([C@@H]1COC2=CC=CC=C2O1)NCC=C

InChI

InChI=1S/C13H17NO2/c1-3-8-14-10(2)13-9-15-11-6-4-5-7-12(11)16-13/h3-7,10,13-14H,1,8-9H2,2H3/t10-,13+/m1/s1