5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 5,6-dimethoxy-N,N-dimethyl-indan-1-amine hydrochloride CAS Name: 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 5,6-dimethoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (5,6-dimethoxyindan-1-yl)-dimethyl-amine hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC(=C(C=C12)OC)OC.Cl

Isomeric SMILES

CN(C)C1CCC2=CC(=C(C=C12)OC)OC.Cl

InChI

InChI=1S/C13H19NO2.ClH/c1-14(2)11-6-5-9-7-12(15-3)13(16-4)8-10(9)11;/h7-8,11H,5-6H2,1-4H3;1H