N,N-dimethyl-1-phenyl-methanamine; scandium(3+)

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; scandium(3+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; scandium(3+) CAS Name: N,N-dimethyl-1-phenylmethanamine; scandium(3+) IUPAC Name: N,N-dimethyl-1-phenylmethanamine; scandium(3+) Traditional Name: benzyl(dimethyl)amine; scandium(3+) Formula: C27H36N3Sc MolecularWeight: 447.55075

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.[Sc+3]

Isomeric SMILES

CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.[Sc+3]

InChI

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