N,N-dimethanidyl-2-methyl-aniline; yttrium(3+)

Systemtic Name: N,N-dimethanidyl-2-methyl-aniline; yttrium(3+) Openeye Name: N,N-dimethanidyl-2-methyl-aniline; yttrium(3+) CAS Name: N,N-dimethanidyl-2-methylaniline; yttrium(3+) IUPAC Name: N,N-dimethanidyl-2-methylaniline; yttrium(3+) Traditional Name: dimethanidyl(o-tolyl)amine; yttrium(3+) Formula: C9H11NY2+4 MolecularWeight: 311.00204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N([CH2-])[CH2-].[Y+3].[Y+3]

Isomeric SMILES

CC1=CC=CC=C1N([CH2-])[CH2-].[Y+3].[Y+3]

InChI

InChI=1S/C9H11N.2Y/c1-8-6-4-5-7-9(8)10(2)3;;/h4-7H,2-3H2,1H3;;/q-2;2*+3