tetraethylazanium; tetramethylazanium; trimethyl-(phenylmethyl)azanium

Systemtic Name: tetraethylazanium; tetramethylazanium; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; tetraethylammonium; tetramethylammonium CAS Name: tetraethylammonium; tetramethylammonium; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; tetraethylazanium; tetramethylazanium Traditional Name: benzyl(trimethyl)ammonium; tetraethylammonium; tetramethylammonium Formula: C22H48N3+3 MolecularWeight: 354.63662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N.C8H20N.C4H12N/c1-11(2,3)9-10-7-5-4-6-8-10;1-5-9(6-2,7-3)8-4;1-5(2,3)4/h4-8H,9H2,1-3H3;5-8H2,1-4H3;1-4H3/q3*+1