1-methanidyl-2,3,4,7-tetramethyl-3aH-indene; yttrium(3+)

Systemtic Name: 1-methanidyl-2,3,4,7-tetramethyl-3aH-indene; yttrium(3+) Openeye Name: 1-methanidyl-2,3,4,7-tetramethyl-3aH-indene; yttrium(3+) CAS Name: 1-methanidyl-2,3,4,7-tetramethyl-3aH-indene; yttrium(3+) IUPAC Name: 1-methanidyl-2,3,4,7-tetramethyl-3aH-indene; yttrium(3+) Traditional Name: 1-methanidyl-2,3,4,7-tetramethyl-3aH-indene; yttrium(3+) Formula: C28H34Y+ MolecularWeight: 459.47541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=C(C12)C)C)[CH2-])C.CC1=CC=C(C2=C(C(=C(C12)C)C)[CH2-])C.[Y+3]

Isomeric SMILES

CC1=CC=C(C2=C(C(=C(C12)C)C)[CH2-])C.CC1=CC=C(C2=C(C(=C(C12)C)C)[CH2-])C.[Y+3]

InChI

InChI=1S/2C14H17.Y/c2*1-8-6-7-9(2)14-12(5)10(3)11(4)13(8)14;/h2*6-7,14H,4H2,1-3,5H3;/q2*-1;+3