cyclopentane; (N-phenyl-N'-propan-2-yl-carbamimidoyl)-propan-2-yl-azanide; ytterbium(3+)

Systemtic Name: cyclopentane; (N-phenyl-N'-propan-2-yl-carbamimidoyl)-propan-2-yl-azanide; ytterbium(3+) Openeye Name: cyclopentane; isopropyl-(N'-isopropyl-N-phenyl-carbamimidoyl)azanide; ytterbium(3+) CAS Name: [anilino(propan-2-ylimino)methyl]-propan-2-ylazanide; cyclopentane; ytterbium(3+) IUPAC Name: cyclopentane; (N-phenyl-N'-propan-2-ylcarbamimidoyl)-propan-2-ylazanide; ytterbium(3+) Traditional Name: cyclopentane; isopropyl-(N'-isopropyl-N-phenyl-amidino)azanide; ytterbium(3+) Formula: C23H30N3Yb+2 MolecularWeight: 521.5444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C(=NC(C)C)NC1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]

Isomeric SMILES

CC(C)[N-]C(=NC(C)C)NC1=CC=CC=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]

InChI

InChI=1S/C13H20N3.2C5H5.Yb/c1-10(2)14-13(15-11(3)4)16-12-8-6-5-7-9-12;2*1-2-4-5-3-1;/h5-11H,1-4H3,(H-,14,15,16);2*1-5H;/q-1;;;+3