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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)CN(C)CC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H25NO/c1-4-13(2)11-18(3)12-17(19)16-9-8-14-6-5-7-15(14)10-16/h8-10,13H,4-7,11-12H2,1-3H3