2,3-bis(oxidanyl)butanedioic acid; 1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine Openeye Name: 2,3-dihydroxybutanedioic acid; 1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine CAS Name: 2,3-dihydroxybutanedioic acid; 1-(2,6-dimethylphenoxy)-N-ethyl-2-propanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-(2,6-dimethylphenoxy)-N-ethylpropan-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-ethyl-amine; tartaric acid Formula: C17H27NO7 MolecularWeight: 357.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)COC1=C(C=CC=C1C)C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCNC(C)COC1=C(C=CC=C1C)C.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H21NO.C4H6O6/c1-5-14-12(4)9-15-13-10(2)7-6-8-11(13)3;5-1(3(7)8)2(6)4(9)10/h6-8,12,14H,5,9H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)