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

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioate; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; 2,3-dihydroxybutanedioate Traditional Name: benzyl(triethyl)ammonium tartrate Formula: C30H48N2O6 MolecularWeight: 532.71192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H22N.C4H6O6/c2*1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;5-1(3(7)8)2(6)4(9)10/h2*7-11H,4-6,12H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/q2*+1;/p-2