tris(2,2-dimethylpropyl)-(phenylmethyl)azanium chloride

Systemtic Name: tris(2,2-dimethylpropyl)-(phenylmethyl)azanium chloride Openeye Name: benzyl-tris(2,2-dimethylpropyl)ammonium chloride CAS Name: tris(2,2-dimethylpropyl)-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-tris(2,2-dimethylpropyl)azanium chloride Traditional Name: benzyl(trineopentyl)ammonium chloride Formula: C22H40ClN MolecularWeight: 354.0127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N.ClH/c1-20(2,3)16-23(17-21(4,5)6,18-22(7,8)9)15-19-13-11-10-12-14-19;/h10-14H,15-18H2,1-9H3;1H/q+1;/p-1