(E)-but-2-enedioate; trimethyl-(phenylmethyl)azanium

Systemtic Name: (E)-but-2-enedioate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; (E)-but-2-enedioate CAS Name: (E)-2-butenedioate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; (E)-but-2-enedioate Traditional Name: benzyl(trimethyl)ammonium fumarate Formula: C24H34N2O4 MolecularWeight: 414.53776

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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(=CC(=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-])\C(=O)[O-]

InChI

InChI=1S/2C10H16N.C4H4O4/c2*1-11(2,3)9-10-7-5-4-6-8-10;5-3(6)1-2-4(7)8/h2*4-8H,9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/q2*+1;/p-2/b;;2-1+