2,3-bis(oxidanyl)butanedioate; trimethyl-(phenylmethyl)azanium

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; 2,3-dihydroxybutanedioate Traditional Name: benzyl(trimethyl)ammonium tartrate Formula: C24H36N2O6 MolecularWeight: 448.55244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C(C(C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/2C10H16N.C4H6O6/c2*1-11(2,3)9-10-7-5-4-6-8-10;5-1(3(7)8)2(6)4(9)10/h2*4-8H,9H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/q2*+1;/p-2