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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[indan-1-yl(methyl)amino]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[indan-1-yl(methyl)amino]-1-(2-methylmorpholino)ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1CN(CCO1)C(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O2/c1-13-11-19(9-10-21-13)17(20)12-18(2)16-8-7-14-5-3-4-6-15(14)16/h3-6,13,16H,7-12H2,1-2H3