N,N-dimethyl-1-phenyl-methanamine; 1H-inden-1-ide; titanium(3+)

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; 1H-inden-1-ide; titanium(3+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; 1H-inden-1-ide; titanium(3+) CAS Name: N,N-dimethyl-1-phenylmethanamine; 1H-inden-1-ide; titanium(3+) IUPAC Name: N,N-dimethyl-1-phenylmethanamine; 1H-inden-1-ide; titanium(3+) Traditional Name: dimethyl(phenylmethyl)amine; 1H-inden-1-ide; titanium(3+) Formula: C27H26NTi MolecularWeight: 412.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[CH-]C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Ti+3]

Isomeric SMILES

CN(C)[CH-]C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Ti+3]

InChI

InChI=1S/C9H12N.2C9H7.Ti/c1-10(2)8-9-6-4-3-5-7-9;2*1-2-5-9-7-3-6-8(9)4-1;/h3-8H,1-2H3;2*1-7H;/q3*-1;+3