N,N-dimethanidyl-3-methanidyloxy-aniline; yttrium(3+)

Systemtic Name: N,N-dimethanidyl-3-methanidyloxy-aniline; yttrium(3+) Openeye Name: N,N-dimethanidyl-3-methanidyloxy-aniline; yttrium(3+) CAS Name: N,N-dimethanidyl-3-methanidyloxyaniline; yttrium(3+) IUPAC Name: N,N-dimethanidyl-3-methanidyloxyaniline; yttrium(3+) Traditional Name: dimethanidyl-(3-methanidyloxyphenyl)amine; yttrium(3+) Formula: C9H10NOY3+6 MolecularWeight: 414.89935

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]N([CH2-])C1=CC(=CC=C1)O[CH2-].[Y+3].[Y+3].[Y+3]

Isomeric SMILES

[CH2-]N([CH2-])C1=CC(=CC=C1)O[CH2-].[Y+3].[Y+3].[Y+3]

InChI

InChI=1S/C9H10NO.3Y/c1-10(2)8-5-4-6-9(7-8)11-3;;;/h4-7H,1-3H2;;;/q-3;3*+3