1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]piperidin-4-ol Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCC(CC2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCC(CC2)O)O

InChI

InChI=1S/C19H31NO3/c1-14-11-15(19(2,3)4)5-6-18(14)23-13-17(22)12-20-9-7-16(21)8-10-20/h5-6,11,16-17,21-22H,7-10,12-13H2,1-4H3