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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-propane-1,3-diamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-propane-1,3-diamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylpropane-1,3-diamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-dimethyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-15(2)11(5-6-14)10-3-4-12-13(9-10)17-8-7-16-12/h3-4,9,11H,5-8,14H2,1-2H3/t11-/m1/s1