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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-4-16(5-2)18(3)12-17(19)15-10-9-13-7-6-8-14(13)11-15/h9-11,16H,4-8,12H2,1-3H3