(N-tert-butyl-N'-propan-2-yl-carbamimidoyl)-propan-2-yl-azanide; cyclopentane; dysprosium(3+)

Systemtic Name: (N-tert-butyl-N'-propan-2-yl-carbamimidoyl)-propan-2-yl-azanide; cyclopentane; dysprosium(3+) Openeye Name: (N-tert-butyl-N'-isopropyl-carbamimidoyl)-isopropyl-azanide; cyclopentane; dysprosium(3+) CAS Name: [(tert-butylamino)-propan-2-yliminomethyl]-propan-2-ylazanide; cyclopentane; dysprosium(3+) IUPAC Name: (N-tert-butyl-N'-propan-2-ylcarbamimidoyl)-propan-2-ylazanide; cyclopentane; dysprosium(3+) Traditional Name: (N-tert-butyl-N'-isopropyl-amidino)-isopropyl-azanide; cyclopentane; dysprosium(3+) Formula: C21H34DyN3+2 MolecularWeight: 491.01476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C(=NC(C)C)NC(C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Dy+3]

Isomeric SMILES

CC(C)[N-]C(=NC(C)C)NC(C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Dy+3]

InChI

InChI=1S/C11H24N3.2C5H5.Dy/c1-8(2)12-10(13-9(3)4)14-11(5,6)7;2*1-2-4-5-3-1;/h8-9H,1-7H3,(H-,12,13,14);2*1-5H;/q-1;;;+3