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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]octan-1-amine hydrochloride Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]octan-1-amine hydrochloride CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-1-octanamine hydrochloride IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]octan-1-amine hydrochloride Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-octyl-amine hydrochloride Formula: C18H30ClNO3 MolecularWeight: 343.8887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCOC1=CC=CC2=C1OCCO2.Cl

Isomeric SMILES

CCCCCCCCNCCOC1=CC=CC2=C1OCCO2.Cl

InChI

InChI=1S/C18H29NO3.ClH/c1-2-3-4-5-6-7-11-19-12-13-20-16-9-8-10-17-18(16)22-15-14-21-17;/h8-10,19H,2-7,11-15H2,1H3;1H