2-(4,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: 2-(4,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: 2-(4,7-dimethoxyindan-5-yl)ethanamine CAS Name: 2-(4,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: 2-(4,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: 2-(4,7-dimethoxyindan-5-yl)ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC2=C(C(=C1)CCN)OC

Isomeric SMILES

COC1=C2CCCC2=C(C(=C1)CCN)OC

InChI

InChI=1S/C13H19NO2/c1-15-12-8-9(6-7-14)13(16-2)11-5-3-4-10(11)12/h8H,3-7,14H2,1-2H3