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N-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methyl]-2,2,6,6-tetramethyl-piperidin-4-amine; ethanedioic acid

N-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methyl]-2,2,6,6-tetramethyl-piperidin-4-amine; ethanedioic acid

Systemtic Name:N-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methyl]-2,2,6,6-tetramethyl-piperidin-4-amine; ethanedioic acid
Openeye Name:N-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyl]-2,2,6,6-tetramethyl-piperidin-4-amine; oxalic acid
CAS Name:N-[[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methyl]-2,2,6,6-tetramethyl-4-piperidinamine; oxalic acid
IUPAC Name:N-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methyl]-2,2,6,6-tetramethylpiperidin-4-amine; oxalic acid
Traditional Name:[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyl-(2,2,6,6-tetramethyl-4-piperidyl)amine; oxalic acid
Formula: C22H34N4O5
MolecularWeight: 434.52916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)CNC3CC(NC(C3)(C)C)(C)C.C(=O)(C(=O)O)O


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)CNC3CC(NC(C3)(C)C)(C)C.C(=O)(C(=O)O)O


InChI

InChI=1S/C20H32N4O.C2H2O4/c1-13-8-16(15(3)24(13)18-9-14(2)25-22-18)12-21-17-10-19(4,5)23-20(6,7)11-17;3-1(4)2(5)6/h8-9,17,21,23H,10-12H2,1-7H3;(H,3,4)(H,5,6)


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