1-(4-tert-butyl-2-methyl-phenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol; ethanedioic acid Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(4-methyl-1-piperidyl)propan-2-ol; oxalic acid CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(4-methyl-1-piperidinyl)-2-propanol; oxalic acid IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(4-methylpiperidin-1-yl)propan-2-ol; oxalic acid Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(4-methylpiperidino)propan-2-ol; oxalic acid Formula: C22H35NO6 MolecularWeight: 409.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=C(C=C(C=C2)C(C)(C)C)C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=C(C=C(C=C2)C(C)(C)C)C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H33NO2.C2H2O4/c1-15-8-10-21(11-9-15)13-18(22)14-23-19-7-6-17(12-16(19)2)20(3,4)5;3-1(4)2(5)6/h6-7,12,15,18,22H,8-11,13-14H2,1-5H3;(H,3,4)(H,5,6)