3-[methanidyl(methyl)amino]butan-2-one; yttrium(3+)

Systemtic Name: 3-[methanidyl(methyl)amino]butan-2-one; yttrium(3+) Openeye Name: 3-[methanidyl(methyl)amino]butan-2-one; yttrium(3+) CAS Name: 3-[methanidyl(methyl)amino]-2-butanone; yttrium(3+) IUPAC Name: 3-[methanidyl(methyl)amino]butan-2-one; yttrium(3+) Traditional Name: 3-[methanidyl(methyl)amino]butan-2-one; yttrium(3+) Formula: C6H11NOY+ MolecularWeight: 202.06349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.Y/c1-5(6(2)8)7(3)4;/h5H,1,3H2,2,4H3;/q-2;+3