1-(6,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: 1-(6,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: 1-(6,7-dimethoxyindan-5-yl)ethanamine CAS Name: 1-(6,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: 1-(6,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: 1-(6,7-dimethoxyindan-5-yl)ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C2CCCC2=C1)OC)OC)N

Isomeric SMILES

CC(C1=C(C(=C2CCCC2=C1)OC)OC)N

InChI

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