ethane; 3,5,6,7,8-pentamethyl-4H-quinolin-4-ide; yttrium(3+)

Systemtic Name: ethane; 3,5,6,7,8-pentamethyl-4H-quinolin-4-ide; yttrium(3+) Openeye Name: ethane; 3,5,6,7,8-pentamethyl-4H-quinolin-4-ide; yttrium(3+) CAS Name: ethane; 3,5,6,7,8-pentamethyl-4H-quinolin-4-ide; yttrium(3+) IUPAC Name: ethane; 3,5,6,7,8-pentamethyl-4H-quinolin-4-ide; yttrium(3+) Traditional Name: ethane; 3,5,6,7,8-pentamethyl-4H-quinolin-4-ide; yttrium(3+) Formula: C16H21NY+ MolecularWeight: 316.25049

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC1=CN=C2C(=C(C(=C(C2=[C-]1)C)C)C)C.[Y+3]

Isomeric SMILES

C[CH2-].CC1=CN=C2C(=C(C(=C(C2=[C-]1)C)C)C)C.[Y+3]

InChI

InChI=1S/C14H16N.C2H5.Y/c1-8-6-13-11(4)9(2)10(3)12(5)14(13)15-7-8;1-2;/h7H,1-5H3;1H2,2H3;/q2*-1;+3