tetrabutylazanium; trimethyl-(phenylmethyl)azanium

Systemtic Name: tetrabutylazanium; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; tetrabutylammonium CAS Name: tetrabutylammonium; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; tetrabutylazanium Traditional Name: benzyl(trimethyl)ammonium; tetrabutylammonium Formula: C26H52N2+2 MolecularWeight: 392.70448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36N.C10H16N/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-11(2,3)9-10-7-5-4-6-8-10/h5-16H2,1-4H3;4-8H,9H2,1-3H3/q2*+1