2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride

Systemtic Name: 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride Openeye Name: 2-(6,7-dimethoxyindan-1-yl)ethanamine hydrochloride CAS Name: 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride IUPAC Name: 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride Traditional Name: 2-(6,7-dimethoxyindan-1-yl)ethylamine hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2CCN)C=C1)OC.Cl

Isomeric SMILES

COC1=C(C2=C(CCC2CCN)C=C1)OC.Cl

InChI

InChI=1S/C13H19NO2.ClH/c1-15-11-6-5-9-3-4-10(7-8-14)12(9)13(11)16-2;/h5-6,10H,3-4,7-8,14H2,1-2H3;1H