1-ethenyl-2,4-dimethyl-benzene; (4-ethenyl-3-methyl-phenyl)-trimethyl-azanium; yttrium(3+)

Systemtic Name: 1-ethenyl-2,4-dimethyl-benzene; (4-ethenyl-3-methyl-phenyl)-trimethyl-azanium; yttrium(3+) Openeye Name: 2,4-dimethyl-1-vinyl-benzene; trimethyl-(3-methyl-4-vinyl-phenyl)ammonium; yttrium(3+) CAS Name: 1-ethenyl-2,4-dimethylbenzene; (4-ethenyl-3-methylphenyl)-trimethylammonium; yttrium(3+) IUPAC Name: 1-ethenyl-2,4-dimethylbenzene; (4-ethenyl-3-methylphenyl)-trimethylazanium; yttrium(3+) Traditional Name: 2,4-dimethyl-1-vinyl-benzene; trimethyl-(3-methyl-4-vinyl-phenyl)ammonium; yttrium(3+) Formula: C22H28NY+2 MolecularWeight: 395.37027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=[CH-])C.CC1=C(C=CC(=C1)[N+](C)(C)C)C=[CH-].[Y+3]

Isomeric SMILES

CC1=CC(=C(C=C1)C=[CH-])C.CC1=C(C=CC(=C1)[N+](C)(C)C)C=[CH-].[Y+3]

InChI

InChI=1S/C12H17N.C10H11.Y/c1-6-11-7-8-12(9-10(11)2)13(3,4)5;1-4-10-6-5-8(2)7-9(10)3;/h1,6-9H,2-5H3;1,4-7H,2-3H3;/q;-1;+3