2-(dibutylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(dibutylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(dibutylamino)-1-indan-5-yl-ethanone CAS Name: 2-(dibutylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(dibutylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(dibutylamino)-1-indan-5-yl-ethanone Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCN(CCCC)CC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H29NO/c1-3-5-12-20(13-6-4-2)15-19(21)18-11-10-16-8-7-9-17(16)14-18/h10-11,14H,3-9,12-13,15H2,1-2H3