ethenamine; methylbenzene; yttrium(3+)

Systemtic Name: ethenamine; methylbenzene; yttrium(3+) Openeye Name: ethenamine; methylbenzene; yttrium(3+) CAS Name: ethenamine; methylbenzene; yttrium(3+) IUPAC Name: ethenamine; methylbenzene; yttrium(3+) Traditional Name: methylbenzene; vinylamine; yttrium(3+) Formula: C9H11NY+ MolecularWeight: 222.09619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7.C2H4N.Y/c1-7-5-3-2-4-6-7;1-2-3;/h3-6H,1H3;1,3H2;/q2*-1;+3