(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-propane-1,3-diamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-propane-1,3-diamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethyl-propane-1,3-diamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethylpropane-1,3-diamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-diethylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-diethyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN(CC)[C@H](CCN)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H24N2O2/c1-3-17(4-2)13(7-8-16)12-5-6-14-15(11-12)19-10-9-18-14/h5-6,11,13H,3-4,7-10,16H2,1-2H3/t13-/m1/s1