2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine Openeye Name: 2-(5,6-dimethoxyindan-1-yl)ethanamine CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine Traditional Name: 2-(5,6-dimethoxyindan-1-yl)ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CCN)OC

InChI

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