ethylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)azanium; yttrium(3+)

Systemtic Name: ethylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)azanium; yttrium(3+) Openeye Name: ethylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)ammonium; yttrium(3+) CAS Name: ethylidene-methyl-(2,3,4,5-tetramethyl-1-benzene-6-idyl)ammonium; yttrium(3+) IUPAC Name: ethylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)azanium; yttrium(3+) Traditional Name: ethylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)ammonium; yttrium(3+) Formula: C13H18NY+2 MolecularWeight: 277.19457

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=[N+](C)C1=C(C(=C(C(=[C-]1)C)C)C)C.[Y+3]

Isomeric SMILES

C[C-]=[N+](C)C1=C(C(=C(C(=[C-]1)C)C)C)C.[Y+3]

InChI

InChI=1S/C13H18N.Y/c1-7-14(6)13-8-9(2)10(3)11(4)12(13)5;/h1-6H3;/q-1;+3