4-[[4-(dimethanidylamino)phenyl]methyl]-N,N-dimethanidyl-aniline; yttrium(3+)

Systemtic Name: 4-[[4-(dimethanidylamino)phenyl]methyl]-N,N-dimethanidyl-aniline; yttrium(3+) Openeye Name: 4-[[4-(dimethanidylamino)phenyl]methyl]-N,N-dimethanidyl-aniline; yttrium(3+) CAS Name: 4-[[4-(dimethanidylamino)phenyl]methyl]-N,N-dimethanidylaniline; yttrium(3+) IUPAC Name: 4-[[4-(dimethanidylamino)phenyl]methyl]-N,N-dimethanidylaniline; yttrium(3+) Traditional Name: [4-[4-(dimethanidylamino)benzyl]phenyl]-dimethanidyl-amine; yttrium(3+) Formula: C17H18N2Y4+8 MolecularWeight: 605.96162

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N([CH2-])C1=CC=C(C=C1)CC2=CC=C(C=C2)N([CH2-])[CH2-].[Y+3].[Y+3].[Y+3].[Y+3]

Isomeric SMILES

[CH2-]N([CH2-])C1=CC=C(C=C1)CC2=CC=C(C=C2)N([CH2-])[CH2-].[Y+3].[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C17H18N2.4Y/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4;;;;/h5-12H,1-4,13H2;;;;/q-4;4*+3