4-methylbenzene-5-id-1-amine; yttrium(3+)

Systemtic Name: 4-methylbenzene-5-id-1-amine; yttrium(3+) Openeye Name: 4-methylbenzene-5-id-1-amine; yttrium(3+) CAS Name: 4-methyl-1-benzene-5-idamine; yttrium(3+) IUPAC Name: 4-methylbenzene-5-id-1-amine; yttrium(3+) Traditional Name: (4-methylbenzene-5-id-1-yl)amine; yttrium(3+) Formula: C7H8NY+2 MolecularWeight: 195.05097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=[C-]1)N.[Y+3]

Isomeric SMILES

CC1=CC=C(C=[C-]1)N.[Y+3]

InChI

InChI=1S/C7H8N.Y/c1-6-2-4-7(8)5-3-6;/h2,4-5H,8H2,1H3;/q-1;+3