N,N-dimethyl-1-phenyl-methanamine; zirconium(4+)

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; zirconium(4+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; zirconium(4+) CAS Name: N,N-dimethyl-1-phenylmethanamine; zirconium(4+) IUPAC Name: N,N-dimethyl-1-phenylmethanamine; zirconium(4+) Traditional Name: benzyl(dimethyl)amine; zirconium(4+) Formula: C36H48N4Zr MolecularWeight: 628.01712

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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.CN(C)CC1=C[C-]=CC=C1.[Zr+4]

Isomeric SMILES

CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.CN(C)CC1=C[C-]=CC=C1.[Zr+4]

InChI

InChI=1S/4C9H12N.Zr/c4*1-10(2)8-9-6-4-3-5-7-9;/h4*3-4,6-7H,8H2,1-2H3;/q4*-1;+4