2,3-bis(oxidanyl)butanedioic acid; N-methyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-methyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-methyl-prop-2-en-1-amine; 2,3-dihydroxybutanedioic acid CAS Name: 2,3-dihydroxybutanedioic acid; N-methyl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: 2,3-dihydroxybutanedioic acid; N-methyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(methyl)amine; tartaric acid Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CN(CC=C)CC=C.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C7H13N.C4H6O6/c1-4-6-8(3)7-5-2;5-1(3(7)8)2(6)4(9)10/h4-5H,1-2,6-7H2,3H3;1-2,5-6H,(H,7,8)(H,9,10)