azanide; methylbenzene; yttrium(3+)

Systemtic Name: azanide; methylbenzene; yttrium(3+) Openeye Name: azanide; methylbenzene; yttrium(3+) CAS Name: azanide; methylbenzene; yttrium(3+) IUPAC Name: azanide; methylbenzene; yttrium(3+) Traditional Name: azanide; methylbenzene; yttrium(3+) Formula: C7H9NY+ MolecularWeight: 196.05891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1.[NH2-].[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1.[NH2-].[Y+3]

InChI

InChI=1S/C7H7.H2N.Y/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H2;/q2*-1;+3