triethyl-(phenylmethyl)azanium; tris(chloranyl)zinc(1-)

Systemtic Name: triethyl-(phenylmethyl)azanium; tris(chloranyl)zinc(1-) Openeye Name: benzyl(triethyl)ammonium; trichlorozinc(1-) CAS Name: trichlorozinc(1-); triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; trichlorozinc(1-) Traditional Name: benzyl(triethyl)ammonium; trichlorozinc(1-) Formula: C13H22Cl3NZn MolecularWeight: 364.08848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N.3ClH.Zn/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;;;;/h7-11H,4-6,12H2,1-3H3;3*1H;/q+1;;;;+2/p-3