benzene-1,2,4-tricarboxylate; trimethyl-(phenylmethyl)azanium

Systemtic Name: benzene-1,2,4-tricarboxylate; trimethyl-(phenylmethyl)azanium Openeye Name: benzene-1,2,4-tricarboxylate; benzyl(trimethyl)ammonium CAS Name: benzene-1,2,4-tricarboxylate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzene-1,2,4-tricarboxylate; benzyl(trimethyl)azanium Traditional Name: benzene-1,2,4-tricarboxylate; benzyl(trimethyl)ammonium Formula: C39H51N3O6 MolecularWeight: 657.83874

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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[N+](C)(C)CC1=CC=CC=C1.C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/3C10H16N.C9H6O6/c3*1-11(2,3)9-10-7-5-4-6-8-10;10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h3*4-8H,9H2,1-3H3;1-3H,(H,10,11)(H,12,13)(H,14,15)/q3*+1;/p-3