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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(2-methylpropyl)amino]ethanone Openeye Name: 1-indan-5-yl-2-[isobutyl(methyl)amino]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(2-methylpropyl)amino]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(2-methylpropyl)amino]ethanone Traditional Name: 1-indan-5-yl-2-[isobutyl(methyl)amino]ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-12(2)10-17(3)11-16(18)15-8-7-13-5-4-6-14(13)9-15/h7-9,12H,4-6,10-11H2,1-3H3