1-(2,3-dihydro-1H-inden-1-yloxy)-2,2,6,6-tetramethyl-piperidine

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yloxy)-2,2,6,6-tetramethyl-piperidine Openeye Name: 1-indan-1-yloxy-2,2,6,6-tetramethyl-piperidine CAS Name: 1-(2,3-dihydro-1H-inden-1-yloxy)-2,2,6,6-tetramethylpiperidine IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yloxy)-2,2,6,6-tetramethylpiperidine Traditional Name: 1-indan-1-yloxy-2,2,6,6-tetramethyl-piperidine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC2CCC3=CC=CC=C23)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC2CCC3=CC=CC=C23)(C)C)C

InChI

InChI=1S/C18H27NO/c1-17(2)12-7-13-18(3,4)19(17)20-16-11-10-14-8-5-6-9-15(14)16/h5-6,8-9,16H,7,10-13H2,1-4H3