tetraoctylazanium; trimethyl-(phenylmethyl)azanium; diperchlorate

Systemtic Name: tetraoctylazanium; trimethyl-(phenylmethyl)azanium; diperchlorate Openeye Name: benzyl(trimethyl)ammonium; tetraoctylammonium; diperchlorate CAS Name: tetraoctylammonium; trimethyl-(phenylmethyl)ammonium; diperchlorate IUPAC Name: benzyl(trimethyl)azanium; tetraoctylazanium; diperchlorate Traditional Name: benzyl(trimethyl)ammonium; tetraoctylammonium; diperchlorate Formula: C42H84Cl2N2O8 MolecularWeight: 816.03096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H68N.C10H16N.2ClHO4/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;1-11(2,3)9-10-7-5-4-6-8-10;2*2-1(3,4)5/h5-32H2,1-4H3;4-8H,9H2,1-3H3;2*(H,2,3,4,5)/q2*+1;;/p-2