2,3-bis(oxidanyl)butanedioic acid; 4-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-propyl]phenol

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 4-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-propyl]phenol Openeye Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(4-methyl-1-piperidyl)propyl]phenol CAS Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(4-methyl-1-piperidinyl)propyl]phenol IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(4-methylpiperidin-1-yl)propyl]phenol Traditional Name: 4-[1-hydroxy-2-(4-methylpiperidino)propyl]phenol; tartaric acid Formula: C34H52N2O10 MolecularWeight: 648.78408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H23NO2.C4H6O6/c2*1-11-7-9-16(10-8-11)12(2)15(18)13-3-5-14(17)6-4-13;5-1(3(7)8)2(6)4(9)10/h2*3-6,11-12,15,17-18H,7-10H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)