trimethyl-[(4-methylphenyl)methyl]azanium dichloride

Systemtic Name: trimethyl-[(4-methylphenyl)methyl]azanium dichloride Openeye Name: trimethyl(p-tolylmethyl)ammonium dichloride CAS Name: trimethyl-[(4-methylphenyl)methyl]ammonium dichloride IUPAC Name: trimethyl-[(4-methylphenyl)methyl]azanium dichloride Traditional Name: trimethyl-(4-methylbenzyl)ammonium dichloride Formula: C11H18Cl2N- MolecularWeight: 235.17332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N.2ClH/c1-10-5-7-11(8-6-10)9-12(2,3)4;;/h5-8H,9H2,1-4H3;2*1H/q+1;;/p-2