2-methanidyl-N,N-dimethyl-aniline; scandium(3+); trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane

Systemtic Name: 2-methanidyl-N,N-dimethyl-aniline; scandium(3+); trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane Openeye Name: 2-methanidyl-N,N-dimethyl-aniline; scandium(3+); trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane CAS Name: 2-methanidyl-N,N-dimethylaniline; scandium(3+); trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane IUPAC Name: 2-methanidyl-N,N-dimethylaniline; scandium(3+); trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane Traditional Name: (2-methanidylphenyl)-dimethyl-amine; scandium(3+); trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane Formula: C30H45N2ScSi+ MolecularWeight: 506.73311

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)[Si](C)(C)C)C)C.CN(C)C1=CC=CC=C1[CH2-].CN(C)C1=CC=CC=C1[CH2-].[Sc+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)[Si](C)(C)C)C)C.CN(C)C1=CC=CC=C1[CH2-].CN(C)C1=CC=CC=C1[CH2-].[Sc+3]

InChI

InChI=1S/C12H21Si.2C9H12N.Sc/c1-8-9(2)11(4)12(10(8)3)13(5,6)7;2*1-8-6-4-5-7-9(8)10(2)3;/h1-7H3;2*4-7H,1H2,2-3H3;/q;2*-1;+3