[2-[butan-2-yl(methyl)amino]-2-methyl-butyl]azanide; yttrium(3+)

Systemtic Name: [2-[butan-2-yl(methyl)amino]-2-methyl-butyl]azanide; yttrium(3+) Openeye Name: [2-methyl-2-[methyl(1-methylpropyl)amino]butyl]azanide; yttrium(3+) CAS Name: [2-[butan-2-yl(methyl)amino]-2-methylbutyl]azanide; yttrium(3+) IUPAC Name: [2-[butan-2-yl(methyl)amino]-2-methylbutyl]azanide; yttrium(3+) Traditional Name: [2-methyl-2-[methyl(1-methylpropyl)amino]butyl]azanide; yttrium(3+) Formula: C10H22N2Y+ MolecularWeight: 259.20093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2.Y/c1-6-9(3)12(5)10(4,7-2)8-11;/h11H,6-8H2,1-5H3;/q-2;+3