3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-ethyl-propan-1-amine chloride

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-ethyl-propan-1-amine chloride Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-ethyl-propan-1-amine chloride CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-ethyl-1-propanamine chloride IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-ethylpropan-1-amine chloride Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl-ethyl-amine chloride Formula: C13H19ClNO3- MolecularWeight: 272.74786

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC=CC2=C1OCCO2.[Cl-]

Isomeric SMILES

CCNCCCOC1=CC=CC2=C1OCCO2.[Cl-]

InChI

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