(4-methylphenyl)methanesulfonate; trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium

Systemtic Name: (4-methylphenyl)methanesulfonate; trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium Openeye Name: p-tolylmethanesulfonate; trimethyl-(N,N,N'-trimethylcarbamimidoyl)ammonium CAS Name: [dimethylamino(methylimino)methyl]-trimethylammonium; (4-methylphenyl)methanesulfonate IUPAC Name: (4-methylphenyl)methanesulfonate; trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium Traditional Name: p-tolylmethanesulfonate; trimethyl-(N,N,N'-trimethylamidino)ammonium Formula: C15H27N3O3S MolecularWeight: 329.45818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)[O-].CN=C(N(C)C)[N+](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)[O-].CN=C(N(C)C)[N+](C)(C)C

InChI

InChI=1S/C8H10O3S.C7H18N3/c1-7-2-4-8(5-3-7)6-12(9,10)11;1-8-7(9(2)3)10(4,5)6/h2-5H,6H2,1H3,(H,9,10,11);1-6H3/q;+1/p-1