2,2-dimethylbutan-1-one; methanidyl(trimethyl)azanium; yttrium(3+)

Systemtic Name: 2,2-dimethylbutan-1-one; methanidyl(trimethyl)azanium; yttrium(3+) Openeye Name: 2,2-dimethylbutan-1-one; methanidyl(trimethyl)ammonium; yttrium(3+) CAS Name: 2,2-dimethyl-1-butanone; methanidyl(trimethyl)ammonium; yttrium(3+) IUPAC Name: 2,2-dimethylbutan-1-one; methanidyl(trimethyl)azanium; yttrium(3+) Traditional Name: 2,2-dimethylbutan-1-one; methanidyl(trimethyl)ammonium; yttrium(3+) Formula: C10H22NOY+2 MolecularWeight: 261.19363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[C-]=O.C[N+](C)(C)[CH2-].[Y+3]

Isomeric SMILES

CCC(C)(C)[C-]=O.C[N+](C)(C)[CH2-].[Y+3]

InChI

InChI=1S/C6H11O.C4H11N.Y/c1-4-6(2,3)5-7;1-5(2,3)4;/h4H2,1-3H3;1H2,2-4H3;/q-1;;+3