5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; propane; yttrium(3+)

Systemtic Name: 5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; propane; yttrium(3+) Openeye Name: 5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; propane; yttrium(3+) CAS Name: 5-methanidyl-1,2,3,4-tetramethylcyclopenta-1,3-diene; propane; yttrium(3+) IUPAC Name: 5-methanidyl-1,2,3,4-tetramethylcyclopenta-1,3-diene; propane; yttrium(3+) Traditional Name: 5-methanidyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene; propane; yttrium(3+) Formula: C13H22Y+ MolecularWeight: 267.21963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CC1=C(C(=C(C1[CH2-])C)C)C.[Y+3]

Isomeric SMILES

C[CH-]C.CC1=C(C(=C(C1[CH2-])C)C)C.[Y+3]

InChI

InChI=1S/C10H15.C3H7.Y/c1-6-7(2)9(4)10(5)8(6)3;1-3-2;/h6H,1H2,2-5H3;3H,1-2H3;/q2*-1;+3