1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(pentyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(pentyl)amino]ethanone Openeye Name: 1-indan-5-yl-2-[methyl(pentyl)amino]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(pentyl)amino]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(pentyl)amino]ethanone Traditional Name: 2-[amyl(methyl)amino]-1-indan-5-yl-ethanone Formula: C17H25NO MolecularWeight: 259.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCN(C)CC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H25NO/c1-3-4-5-11-18(2)13-17(19)16-10-9-14-7-6-8-15(14)12-16/h9-10,12H,3-8,11,13H2,1-2H3