tert-butyl-(C-butyl-N-tert-butyl-carbonimidoyl)azanide; cyclopentane; yttrium(3+)

Systemtic Name: tert-butyl-(C-butyl-N-tert-butyl-carbonimidoyl)azanide; cyclopentane; yttrium(3+) Openeye Name: tert-butyl-(C-butyl-N-tert-butyl-carbonimidoyl)azanide; cyclopentane; yttrium(3+) CAS Name: tert-butyl(1-tert-butyliminopentyl)azanide; cyclopentane; yttrium(3+) IUPAC Name: tert-butyl-(C-butyl-N-tert-butylcarbonimidoyl)azanide; cyclopentane; yttrium(3+) Traditional Name: tert-butyl-(C-butyl-N-tert-butyl-carbonimidoyl)azanide; cyclopentane; yttrium(3+) Formula: C23H47N2Y+2 MolecularWeight: 440.53853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(C)(C)C)[N-]C(C)(C)C.C1CCCC1.C1CCCC1.[Y+3]

Isomeric SMILES

CCCCC(=NC(C)(C)C)[N-]C(C)(C)C.C1CCCC1.C1CCCC1.[Y+3]

InChI

InChI=1S/C13H27N2.2C5H10.Y/c1-8-9-10-11(14-12(2,3)4)15-13(5,6)7;2*1-2-4-5-3-1;/h8-10H2,1-7H3;2*1-5H2;/q-1;;;+3