1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2,2,6,6-tetramethyl-4-piperidyl)amino]indan-4-ol CAS Name: 1-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2,2,6,6-tetramethyl-4-piperidyl)amino]indan-4-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2CCC3=C2C=CC=C3O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2CCC3=C2C=CC=C3O)C

InChI

InChI=1S/C18H28N2O/c1-17(2)10-12(11-18(3,4)20-17)19-15-9-8-14-13(15)6-5-7-16(14)21/h5-7,12,15,19-21H,8-11H2,1-4H3