2,3-bis(oxidanyl)butanedioic acid; 1-phenylethanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-phenylethanamine Openeye Name: 2,3-dihydroxybutanedioic acid; 1-phenylethanamine CAS Name: 2,3-dihydroxybutanedioic acid; 1-phenylethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-phenylethanamine Traditional Name: 1-phenylethylamine; tartaric acid Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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