cyclopentane-1,2,3,4-tetracarboxylic acid; didecyl(dimethyl)azanium

Systemtic Name: cyclopentane-1,2,3,4-tetracarboxylic acid; didecyl(dimethyl)azanium Openeye Name: cyclopentane-1,2,3,4-tetracarboxylic acid; didecyl(dimethyl)ammonium CAS Name: cyclopentane-1,2,3,4-tetracarboxylic acid; didecyl(dimethyl)ammonium IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid; didecyl(dimethyl)azanium Traditional Name: cyclopentane-1,2,3,4-tetracarboxylic acid; didecyl(dimethyl)ammonium Formula: C31H58NO8+ MolecularWeight: 572.79412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C22H48N.C9H10O8/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15/h5-22H2,1-4H3;2-5H,1H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/q+1;