3-azanylpropyl-[N,N'-di(propan-2-yl)carbamimidoyl]azanide; cyclopentane; ytterbium(3+)

Systemtic Name: 3-azanylpropyl-[N,N'-di(propan-2-yl)carbamimidoyl]azanide; cyclopentane; ytterbium(3+) Openeye Name: 3-aminopropyl-(N,N'-diisopropylcarbamimidoyl)azanide; cyclopentane; ytterbium(3+) CAS Name: 3-aminopropyl-[(propan-2-ylamino)-propan-2-yliminomethyl]azanide; cyclopentane; ytterbium(3+) IUPAC Name: 3-aminopropyl-[N,N'-di(propan-2-yl)carbamimidoyl]azanide; cyclopentane; ytterbium(3+) Traditional Name: 3-aminopropyl-(N,N'-diisopropylamidino)azanide; cyclopentane; ytterbium(3+) Formula: C20H33N4Yb+2 MolecularWeight: 502.54282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N4.2C5H5.Yb/c1-8(2)13-10(14-9(3)4)12-7-5-6-11;2*1-2-4-5-3-1;/h8-9H,5-7,11H2,1-4H3,(H-,12,13,14);2*1-5H;/q-1;;;+3