2,3-bis(oxidanyl)butanedioic acid; N-methyl-1-phenyl-methanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-methyl-1-phenyl-methanamine Openeye Name: 2,3-dihydroxybutanedioic acid; N-methyl-1-phenyl-methanamine CAS Name: 2,3-dihydroxybutanedioic acid; N-methyl-1-phenylmethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; tartaric acid Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1.CNCC1=CC=CC=C1.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CNCC1=CC=CC=C1.CNCC1=CC=CC=C1.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C8H11N.C4H6O6/c2*1-9-7-8-5-3-2-4-6-8;5-1(3(7)8)2(6)4(9)10/h2*2-6,9H,7H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)