1-methanidyl-4-methyl-benzene-6-ide; yttrium(3+)

Systemtic Name: 1-methanidyl-4-methyl-benzene-6-ide; yttrium(3+) Openeye Name: 1-methanidyl-4-methyl-benzene-6-ide; yttrium(3+) CAS Name: 1-methanidyl-4-methylbenzene-6-ide; yttrium(3+) IUPAC Name: 1-methanidyl-4-methylbenzene-6-ide; yttrium(3+) Traditional Name: 1-methanidyl-4-methyl-benzene-6-ide; yttrium(3+) Formula: C8H8Y+ MolecularWeight: 193.05497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C-]=C1)[CH2-].[Y+3]

Isomeric SMILES

CC1=CC=C([C-]=C1)[CH2-].[Y+3]

InChI

InChI=1S/C8H8.Y/c1-7-3-5-8(2)6-4-7;/h3,5-6H,1H2,2H3;/q-2;+3