2,3-bis(oxidanyl)butanedioic acid; 1-ethyl-1-(phenylmethyl)guanidine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-ethyl-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-ethyl-guanidine; 2,3-dihydroxybutanedioic acid CAS Name: 2,3-dihydroxybutanedioic acid; 1-ethyl-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-ethylguanidine; 2,3-dihydroxybutanedioic acid Traditional Name: 1-benzyl-1-ethyl-guanidine; tartaric acid Formula: C14H21N3O6 MolecularWeight: 327.33304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=N)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=N)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C10H15N3.C4H6O6/c1-2-13(10(11)12)8-9-6-4-3-5-7-9;5-1(3(7)8)2(6)4(9)10/h3-7H,2,8H2,1H3,(H3,11,12);1-2,5-6H,(H,7,8)(H,9,10)