2-methanidyl-N,N-dimethyl-aniline; 1,2,3,4,5-pentamethylcyclopentane; scandium(3+)

Systemtic Name: 2-methanidyl-N,N-dimethyl-aniline; 1,2,3,4,5-pentamethylcyclopentane; scandium(3+) Openeye Name: 2-methanidyl-N,N-dimethyl-aniline; 1,2,3,4,5-pentamethylcyclopentane; scandium(3+) CAS Name: 2-methanidyl-N,N-dimethylaniline; 1,2,3,4,5-pentamethylcyclopentane; scandium(3+) IUPAC Name: 2-methanidyl-N,N-dimethylaniline; 1,2,3,4,5-pentamethylcyclopentane; scandium(3+) Traditional Name: (2-methanidylphenyl)-dimethyl-amine; 1,2,3,4,5-pentamethylcyclopentane; scandium(3+) Formula: C28H39N2Sc+ MolecularWeight: 448.57857

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C10H15.2C9H12N.Sc/c1-6-7(2)9(4)10(5)8(6)3;2*1-8-6-4-5-7-9(8)10(2)3;/h1-5H3;2*4-7H,1H2,2-3H3;/q;2*-1;+3