1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(oxan-4-yl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(oxan-4-yl)amino]ethanone Openeye Name: 1-indan-5-yl-2-[methyl(tetrahydropyran-4-yl)amino]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(4-oxanyl)amino]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(oxan-4-yl)amino]ethanone Traditional Name: 1-indan-5-yl-2-[methyl(tetrahydropyran-4-yl)amino]ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCOCC3

Isomeric SMILES

CN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCOCC3

InChI

InChI=1S/C17H23NO2/c1-18(16-7-9-20-10-8-16)12-17(19)15-6-5-13-3-2-4-14(13)11-15/h5-6,11,16H,2-4,7-10,12H2,1H3