N-methanidyl-N-methyl-methanamine; 2-methylprop-2-en-1-one; yttrium(3+)

Systemtic Name: N-methanidyl-N-methyl-methanamine; 2-methylprop-2-en-1-one; yttrium(3+) Openeye Name: N-methanidyl-N-methyl-methanamine; 2-methylprop-2-en-1-one; yttrium(3+) CAS Name: N-methanidyl-N-methylmethanamine; 2-methyl-2-propen-1-one; yttrium(3+) IUPAC Name: N-methanidyl-N-methylmethanamine; 2-methylprop-2-en-1-one; yttrium(3+) Traditional Name: methanidyl(dimethyl)amine; 2-methylprop-2-en-1-one; yttrium(3+) Formula: C7H13NOY+ MolecularWeight: 216.09007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5O.C3H8N.Y/c1-4(2)3-5;1-4(2)3;/h1H2,2H3;1H2,2-3H3;/q2*-1;+3