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

Systemtic Name: trimethyl-[(4-methylphenyl)methyl]azanium bromide Openeye Name: trimethyl(p-tolylmethyl)ammonium bromide CAS Name: trimethyl-[(4-methylphenyl)methyl]ammonium bromide IUPAC Name: trimethyl-[(4-methylphenyl)methyl]azanium bromide Traditional Name: trimethyl-(4-methylbenzyl)ammonium bromide Formula: C11H18BrN MolecularWeight: 244.17132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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