tetrabutylazanium; triethyl-(phenylmethyl)azanium; dichloride

Systemtic Name: tetrabutylazanium; triethyl-(phenylmethyl)azanium; dichloride Openeye Name: benzyl(triethyl)ammonium; tetrabutylammonium; dichloride CAS Name: tetrabutylammonium; triethyl-(phenylmethyl)ammonium; dichloride IUPAC Name: benzyl(triethyl)azanium; tetrabutylazanium; dichloride Traditional Name: benzyl(triethyl)ammonium; tetrabutylammonium; dichloride Formula: C29H58Cl2N2 MolecularWeight: 505.69022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-].[Cl-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-].[Cl-]

InChI

InChI=1S/C16H36N.C13H22N.2ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;;/h5-16H2,1-4H3;7-11H,4-6,12H2,1-3H3;2*1H/q2*+1;;/p-2