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

Systemtic Name: 1-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[indan-2-yl(methyl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[indan-2-yl(methyl)amino]piperidino]ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H24N2O/c1-13(20)19-9-7-16(8-10-19)18(2)17-11-14-5-3-4-6-15(14)12-17/h3-6,16-17H,7-12H2,1-2H3