1-[(4-methylphenyl)methoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)methoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(p-tolylmethoxy)-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[(4-methylphenyl)methoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[(4-methylphenyl)methoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(4-methylbenzyl)oxy-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(CN2C(CCCC2(C)C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)COCC(CN2C(CCCC2(C)C)(C)C)O

InChI

InChI=1S/C20H33NO2/c1-16-7-9-17(10-8-16)14-23-15-18(22)13-21-19(2,3)11-6-12-20(21,4)5/h7-10,18,22H,6,11-15H2,1-5H3