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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]heptan-1-amine chloride Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]heptan-1-amine chloride CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-heptanamine chloride IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]heptan-1-amine chloride Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-heptyl-amine chloride Formula: C17H27ClNO3- MolecularWeight: 328.85418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCOC1=CC=CC2=C1OCCO2.[Cl-]

Isomeric SMILES

CCCCCCCNCCOC1=CC=CC2=C1OCCO2.[Cl-]

InChI

InChI=1S/C17H27NO3.ClH/c1-2-3-4-5-6-10-18-11-12-19-15-8-7-9-16-17(15)21-14-13-20-16;/h7-9,18H,2-6,10-14H2,1H3;1H/p-1