3,3-dimethylbutan-2-yl(ethanoyl)azanide; yttrium(3+)

Systemtic Name: 3,3-dimethylbutan-2-yl(ethanoyl)azanide; yttrium(3+) Openeye Name: acetyl(1,2,2-trimethylpropyl)azanide; yttrium(3+) CAS Name: acetyl(3,3-dimethylbutan-2-yl)azanide; yttrium(3+) IUPAC Name: acetyl(3,3-dimethylbutan-2-yl)azanide; yttrium(3+) Traditional Name: acetyl(1,2,2-trimethylpropyl)azanide; yttrium(3+) Formula: C8H16NOY+2 MolecularWeight: 231.12459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO.Y/c1-6(8(3,4)5)9-7(2)10;/h6H,1-5H3,(H,9,10);/q;+3/p-1