2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine hydrochloride

Systemtic Name: 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine hydrochloride Openeye Name: 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine hydrochloride CAS Name: 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methylethanamine hydrochloride IUPAC Name: 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methylethanamine hydrochloride Traditional Name: 2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl-methyl-amine hydrochloride Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)OCCO2)OCCNC.Cl

Isomeric SMILES

CCC1=C(C2=C(C=C1)OCCO2)OCCNC.Cl

InChI

InChI=1S/C13H19NO3.ClH/c1-3-10-4-5-11-13(17-9-8-15-11)12(10)16-7-6-14-2;/h4-5,14H,3,6-9H2,1-2H3;1H