1-phenylethylazanide; yttrium(3+)

Systemtic Name: 1-phenylethylazanide; yttrium(3+) Openeye Name: 1-phenylethylazanide; yttrium(3+) CAS Name: 1-phenylethylazanide; yttrium(3+) IUPAC Name: 1-phenylethylazanide; yttrium(3+) Traditional Name: 1-phenylethylazanide; yttrium(3+) Formula: C8H9NY+ MolecularWeight: 208.06961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=[C-]1)[NH-].[Y+3]

Isomeric SMILES

CC(C1=CC=CC=[C-]1)[NH-].[Y+3]

InChI

InChI=1S/C8H9N.Y/c1-7(9)8-5-3-2-4-6-8;/h2-5,7,9H,1H3;/q-2;+3