carbanide; N,N-dimethanidylmethanamine; ethane; phenylbenzene; yttrium; yttrium(3+)

Systemtic Name: carbanide; N,N-dimethanidylmethanamine; ethane; phenylbenzene; yttrium; yttrium(3+) Openeye Name: carbanide; N,N-dimethanidylmethanamine; ethane; phenylbenzene; yttrium; yttrium(3+) CAS Name: carbanide; N,N-dimethanidylmethanamine; ethane; phenylbenzene; yttrium; yttrium(3+) IUPAC Name: carbanide; N,N-dimethanidylmethanamine; ethane; phenylbenzene; yttrium; yttrium(3+) Traditional Name: carbanide; ethane; phenylbenzene; trimethanidylamine; yttrium; yttrium(3+) Formula: C20H29NY5+ MolecularWeight: 727.98021

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].C[CH2-].[CH2-]N([CH2-])[CH2-].C1=CC=C(C=C1)C2=C[C-]=CC=C2.[Y].[Y].[Y+3].[Y+3].[Y+3]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].C[CH2-].[CH2-]N([CH2-])[CH2-].C1=CC=C(C=C1)C2=C[C-]=CC=C2.[Y].[Y].[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C12H9.C3H6N.C2H5.3CH3.5Y/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3;1-2;;;;;;;;/h1-5,7-10H;1-3H2;1H2,2H3;3*1H3;;;;;/q-1;-3;4*-1;;;3*+3