4,7-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 4,7-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 4,7-dimethoxyindan-2-amine hydrochloride CAS Name: 4,7-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 4,7-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (4,7-dimethoxyindan-2-yl)amine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC2=C(C=C1)OC)N.Cl

Isomeric SMILES

COC1=C2CC(CC2=C(C=C1)OC)N.Cl

InChI

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