2-methanidyl-N,N-dimethyl-aniline; scandium(3+)

Systemtic Name: 2-methanidyl-N,N-dimethyl-aniline; scandium(3+) Openeye Name: 2-methanidyl-N,N-dimethyl-aniline; scandium(3+) CAS Name: 2-methanidyl-N,N-dimethylaniline; scandium(3+) IUPAC Name: 2-methanidyl-N,N-dimethylaniline; scandium(3+) Traditional Name: (2-methanidylphenyl)-dimethyl-amine; scandium(3+) Formula: C27H36N3Sc MolecularWeight: 447.55075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C9H12N.Sc/c3*1-8-6-4-5-7-9(8)10(2)3;/h3*4-7H,1H2,2-3H3;/q3*-1;+3