1-methanidyl-2,3,4,5-tetramethyl-benzene; uranium(2+)

Systemtic Name: 1-methanidyl-2,3,4,5-tetramethyl-benzene; uranium(2+) Openeye Name: 1-methanidyl-2,3,4,5-tetramethyl-benzene; uranium(2+) CAS Name: 1-methanidyl-2,3,4,5-tetramethylbenzene; uranium(2+) IUPAC Name: 1-methanidyl-2,3,4,5-tetramethylbenzene; uranium(2+) Traditional Name: 1-methanidyl-2,3,4,5-tetramethyl-benzene; uranium(2+) Formula: C11H15U+ MolecularWeight: 385.26571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)[CH2-])C)C)C.[U+2]

Isomeric SMILES

CC1=C(C(=C(C(=C1)[CH2-])C)C)C.[U+2]

InChI

InChI=1S/C11H15.U/c1-7-6-8(2)10(4)11(5)9(7)3;/h6H,1H2,2-5H3;/q-1;+2