4-methanidyl-2-methyl-benzene-3-id-1-ol; yttrium(3+)

Systemtic Name: 4-methanidyl-2-methyl-benzene-3-id-1-ol; yttrium(3+) Openeye Name: 4-methanidyl-2-methyl-benzene-3-id-1-ol; yttrium(3+) CAS Name: 4-methanidyl-2-methyl-1-benzene-3-idol; yttrium(3+) IUPAC Name: 4-methanidyl-2-methylbenzene-3-id-1-ol; yttrium(3+) Traditional Name: 4-methanidyl-2-methyl-benzene-3-id-1-ol; yttrium(3+) Formula: C8H8OY+ MolecularWeight: 209.05437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=[C-]1)[CH2-])O.[Y+3]

Isomeric SMILES

CC1=C(C=CC(=[C-]1)[CH2-])O.[Y+3]

InChI

InChI=1S/C8H8O.Y/c1-6-3-4-8(9)7(2)5-6;/h3-4,9H,1H2,2H3;/q-2;+3