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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]ethanone Openeye Name: 1-[4-(indan-2-ylamino)-1-piperidyl]ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(indan-2-ylamino)piperidino]ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c1-12(19)18-8-6-15(7-9-18)17-16-10-13-4-2-3-5-14(13)11-16/h2-5,15-17H,6-11H2,1H3