N-(2,3-dihydro-1H-inden-1-yl)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-amine Openeye Name: N-indan-1-yl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: indan-1-yl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C18H27N2O MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C18H27N2O/c1-17(2)11-14(12-18(3,4)20(17)21)19-16-10-9-13-7-5-6-8-15(13)16/h5-8,14,16,19H,9-12H2,1-4H3