cyclooctane; iridium; propan-2-yl-[N,N,N'-tri(propan-2-yl)carbamimidoyl]azanide

Systemtic Name: cyclooctane; iridium; propan-2-yl-[N,N,N'-tri(propan-2-yl)carbamimidoyl]azanide Openeye Name: cyclooctane; iridium; isopropyl-(N,N,N'-triisopropylcarbamimidoyl)azanide CAS Name: cyclooctane; [[di(propan-2-yl)amino]-propan-2-yliminomethyl]-propan-2-ylazanide; iridium IUPAC Name: cyclooctane; iridium; propan-2-yl-[N,N,N'-tri(propan-2-yl)carbamimidoyl]azanide Traditional Name: cyclooctane; iridium; isopropyl-(N,N,N'-triisopropylamidino)azanide Formula: C21H40IrN3- MolecularWeight: 526.7794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C(=NC(C)C)N(C(C)C)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ir]

Isomeric SMILES

CC(C)[N-]C(=NC(C)C)N(C(C)C)C(C)C.C1C[CH][CH]CC[CH][CH]1.[Ir]

InChI

InChI=1S/C13H28N3.C8H12.Ir/c1-9(2)14-13(15-10(3)4)16(11(5)6)12(7)8;1-2-4-6-8-7-5-3-1;/h9-12H,1-8H3;1-2,7-8H,3-6H2;/q-1;;