1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-amine

Systemtic Name: 1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-amine Openeye Name: 1-(6,7-diethoxyindan-4-yl)propan-2-amine CAS Name: 1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)-2-propanamine IUPAC Name: 1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-amine Traditional Name: [2-(6,7-diethoxyindan-4-yl)-1-methyl-ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CCC2)C(=C1)CC(C)N)OCC

Isomeric SMILES

CCOC1=C(C2=C(CCC2)C(=C1)CC(C)N)OCC

InChI

InChI=1S/C16H25NO2/c1-4-18-15-10-12(9-11(3)17)13-7-6-8-14(13)16(15)19-5-2/h10-11H,4-9,17H2,1-3H3