(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N.Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)N.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9;/h2-3,6-7H,4-5,11H2,1H3;1H/t7-;/m1./s1