N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]-1-butanamine hydrochloride IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]butan-1-amine hydrochloride Traditional Name: butyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]amine hydrochloride Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC2=C(C=C1)OCCO2.Cl

Isomeric SMILES

CCCCNCCOC1=CC2=C(C=C1)OCCO2.Cl

InChI

InChI=1S/C14H21NO3.ClH/c1-2-3-6-15-7-8-16-12-4-5-13-14(11-12)18-10-9-17-13;/h4-5,11,15H,2-3,6-10H2,1H3;1H