2-oxidanylbutanedioate; trimethyl-(phenylmethyl)azanium

Systemtic Name: 2-oxidanylbutanedioate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; 2-hydroxybutanedioate CAS Name: 2-hydroxybutanedioate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; 2-hydroxybutanedioate Traditional Name: benzyl(trimethyl)ammonium; 2-hydroxysuccinate Formula: C24H36N2O5 MolecularWeight: 432.55304

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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-]

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-]

InChI

InChI=1S/2C10H16N.C4H6O5/c2*1-11(2,3)9-10-7-5-4-6-8-10;5-2(4(8)9)1-3(6)7/h2*4-8H,9H2,1-3H3;2,5H,1H2,(H,6,7)(H,8,9)/q2*+1;/p-2