N-methyl-N-phenyl-aniline; yttrium(3+)

Systemtic Name: N-methyl-N-phenyl-aniline; yttrium(3+) Openeye Name: N-methyl-N-phenyl-aniline; yttrium(3+) CAS Name: N-methyl-N-phenylaniline; yttrium(3+) IUPAC Name: N-methyl-N-phenylaniline; yttrium(3+) Traditional Name: methyl-di(phenyl)amine; yttrium(3+) Formula: C13H11NY+ MolecularWeight: 270.13899

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=[C-]1)C2=CC=CC=[C-]2.[Y+3]

Isomeric SMILES

CN(C1=CC=CC=[C-]1)C2=CC=CC=[C-]2.[Y+3]

InChI

InChI=1S/C13H11N.Y/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2-8,10H,1H3;/q-2;+3