4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 4,5-dimethoxyindan-2-amine hydrochloride CAS Name: 4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (4,5-dimethoxyindan-2-yl)amine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(C2)N)C=C1)OC.Cl

Isomeric SMILES

COC1=C(C2=C(CC(C2)N)C=C1)OC.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-13-10-4-3-7-5-8(12)6-9(7)11(10)14-2;/h3-4,8H,5-6,12H2,1-2H3;1H