2-inden-1-yl-N,N-dimethyl-ethanamine; ytterbium(2+)

Systemtic Name: 2-inden-1-yl-N,N-dimethyl-ethanamine; ytterbium(2+) Openeye Name: 2-inden-1-yl-N,N-dimethyl-ethanamine; ytterbium(2+) CAS Name: 2-(1-indenyl)-N,N-dimethylethanamine; ytterbium(2+) IUPAC Name: 2-inden-1-yl-N,N-dimethylethanamine; ytterbium(2+) Traditional Name: 2-inden-1-ylethyl(dimethyl)amine; ytterbium(2+) Formula: C26H32N2Yb+2 MolecularWeight: 545.58568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[C]1[CH][CH][C]2[C]1C=CC=C2.CN(C)CC[C]1[CH][CH][C]2[C]1C=CC=C2.[Yb+2]

Isomeric SMILES

CN(C)CC[C]1[CH][CH][C]2[C]1C=CC=C2.CN(C)CC[C]1[CH][CH][C]2[C]1C=CC=C2.[Yb+2]

InChI

InChI=1S/2C13H16N.Yb/c2*1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12;/h2*3-8H,9-10H2,1-2H3;/q;;+2