ethylidene-methyl-phenyl-azanium; yttrium(3+)

Systemtic Name: ethylidene-methyl-phenyl-azanium; yttrium(3+) Openeye Name: ethylidene-methyl-phenyl-ammonium; yttrium(3+) CAS Name: ethylidene-methyl-phenylammonium; yttrium(3+) IUPAC Name: ethylidene-methyl-phenylazanium; yttrium(3+) Traditional Name: ethylidene-methyl-phenyl-ammonium; yttrium(3+) Formula: C9H10NY+2 MolecularWeight: 221.08825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N.Y/c1-3-10(2)9-7-5-4-6-8-9;/h4-7H,1-2H3;/q-1;+3