(E)-but-2-enedioate; triethyl(methyl)azanium

Systemtic Name: (E)-but-2-enedioate; triethyl(methyl)azanium Openeye Name: (E)-but-2-enedioate; triethyl(methyl)ammonium CAS Name: (E)-2-butenedioate; triethyl(methyl)ammonium IUPAC Name: (E)-but-2-enedioate; triethyl(methyl)azanium Traditional Name: triethyl(methyl)ammonium fumarate Formula: C18H38N2O4 MolecularWeight: 346.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[N+](C)(CC)CC.CC[N+](C)(CC)CC.C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/2C7H18N.C4H4O4/c2*1-5-8(4,6-2)7-3;5-3(6)1-2-4(7)8/h2*5-7H2,1-4H3;1-2H,(H,5,6)(H,7,8)/q2*+1;/p-2/b;;2-1+