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

Systemtic Name: 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine Openeye Name: 2-(6,7-dimethoxyindan-1-yl)ethanamine CAS Name: 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine IUPAC Name: 2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine Traditional Name: 2-(6,7-dimethoxyindan-1-yl)ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/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