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

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; neodymium(3+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; neodymium(3+) CAS Name: N,N-dimethyl-1-phenylmethanamine; neodymium(3+) IUPAC Name: N,N-dimethyl-1-phenylmethanamine; neodymium(3+) Traditional Name: benzyl(dimethyl)amine; neodymium(3+) Formula: C27H36N3Nd MolecularWeight: 546.83484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.[Nd+3]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.[Nd+3]

InChI

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