copper(1+); (C-methyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide

Systemtic Name: copper(1+); (C-methyl-N-propan-2-yl-carbonimidoyl)-propan-2-yl-azanide Openeye Name: dicuprous isopropyl-(N-isopropyl-C-methyl-carbonimidoyl)azanide CAS Name: copper(1+); propan-2-yl(1-propan-2-yliminoethyl)azanide IUPAC Name: copper(1+); (C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide Traditional Name: dicuprous isopropyl-(N-isopropyl-C-methyl-carbonimidoyl)azanide Formula: C16H34Cu2N4 MolecularWeight: 409.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C(=NC(C)C)C.CC(C)[N-]C(=NC(C)C)C.[Cu+].[Cu+]

Isomeric SMILES

CC(C)[N-]C(=NC(C)C)C.CC(C)[N-]C(=NC(C)C)C.[Cu+].[Cu+]

InChI

InChI=1S/2C8H17N2.2Cu/c2*1-6(2)9-8(5)10-7(3)4;;/h2*6-7H,1-5H3;;/q2*-1;2*+1