2,2-dimethylbutan-1-one; N-methanidyl-N-methyl-methanamine; yttrium(3+)

Systemtic Name: 2,2-dimethylbutan-1-one; N-methanidyl-N-methyl-methanamine; yttrium(3+) Openeye Name: 2,2-dimethylbutan-1-one; N-methanidyl-N-methyl-methanamine; yttrium(3+) CAS Name: 2,2-dimethyl-1-butanone; N-methanidyl-N-methylmethanamine; yttrium(3+) IUPAC Name: 2,2-dimethylbutan-1-one; N-methanidyl-N-methylmethanamine; yttrium(3+) Traditional Name: 2,2-dimethylbutan-1-one; methanidyl(dimethyl)amine; yttrium(3+) Formula: C9H19NOY+ MolecularWeight: 246.15911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11O.C3H8N.Y/c1-4-6(2,3)5-7;1-4(2)3;/h4H2,1-3H3;1H2,2-3H3;/q2*-1;+3