1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propoxy-ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propoxy-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propoxy-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propoxyethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propoxyethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propoxy-ethyl]amine Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCCOCC(C1=CC2=C(C=C1)OCCO2)N

InChI

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