iridium; N-methyl-1-phenyl-ethanimine

Systemtic Name: iridium; N-methyl-1-phenyl-ethanimine Openeye Name: iridium; N-methyl-1-phenyl-ethanimine CAS Name: iridium; N-methyl-1-phenylethanimine IUPAC Name: iridium; N-methyl-1-phenylethanimine Traditional Name: iridium; methyl(1-phenylethylidene)amine Formula: C27H30IrN3-3 MolecularWeight: 588.7642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=CC=CC=[C-]1.CC(=NC)C1=CC=CC=[C-]1.CC(=NC)C1=CC=CC=[C-]1.[Ir]

Isomeric SMILES

CC(=NC)C1=CC=CC=[C-]1.CC(=NC)C1=CC=CC=[C-]1.CC(=NC)C1=CC=CC=[C-]1.[Ir]

InChI

InChI=1S/3C9H10N.Ir/c3*1-8(10-2)9-6-4-3-5-7-9;/h3*3-6H,1-2H3;/q3*-1;