(2-ethenylphenyl)methyl-trimethyl-azanium; (3-ethenylphenyl)methyl-trimethyl-azanium; (4-ethenylphenyl)methyl-trimethyl-azanium; trichloride

Systemtic Name: (2-ethenylphenyl)methyl-trimethyl-azanium; (3-ethenylphenyl)methyl-trimethyl-azanium; (4-ethenylphenyl)methyl-trimethyl-azanium; trichloride Openeye Name: trimethyl-[(2-vinylphenyl)methyl]ammonium; trimethyl-[(3-vinylphenyl)methyl]ammonium; trimethyl-[(4-vinylphenyl)methyl]ammonium; trichloride CAS Name: (2-ethenylphenyl)methyl-trimethylammonium; (3-ethenylphenyl)methyl-trimethylammonium; (4-ethenylphenyl)methyl-trimethylammonium; trichloride IUPAC Name: (2-ethenylphenyl)methyl-trimethylazanium; (3-ethenylphenyl)methyl-trimethylazanium; (4-ethenylphenyl)methyl-trimethylazanium; trichloride Traditional Name: trimethyl-(2-vinylbenzyl)ammonium; trimethyl-(3-vinylbenzyl)ammonium; trimethyl-(4-vinylbenzyl)ammonium; trichloride Formula: C36H54Cl3N3 MolecularWeight: 635.19306

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=C(C=C1)C=C.C[N+](C)(C)CC1=CC=CC(=C1)C=C.C[N+](C)(C)CC1=CC=CC=C1C=C.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=C(C=C1)C=C.C[N+](C)(C)CC1=CC=CC(=C1)C=C.C[N+](C)(C)CC1=CC=CC=C1C=C.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/3C12H18N.3ClH/c1-5-11-6-8-12(9-7-11)10-13(2,3)4;1-5-11-7-6-8-12(9-11)10-13(2,3)4;1-5-11-8-6-7-9-12(11)10-13(2,3)4;;;/h3*5-9H,1,10H2,2-4H3;3*1H/q3*+1;;;/p-3