1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine hydrochloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamine hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N.Cl

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10;/h2-5,7,10H,6,11H2,1H3;1H