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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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