azanide; N-methanidyl-N-methyl-aniline; yttrium(3+)

Systemtic Name: azanide; N-methanidyl-N-methyl-aniline; yttrium(3+) Openeye Name: azanide; N-methanidyl-N-methyl-aniline; yttrium(3+) CAS Name: azanide; N-methanidyl-N-methylaniline; yttrium(3+) IUPAC Name: azanide; N-methanidyl-N-methylaniline; yttrium(3+) Traditional Name: azanide; methanidyl-methyl-phenyl-amine; yttrium(3+) Formula: C8H12N2Y+ MolecularWeight: 225.10013

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Descriptors Computed from Structure

Canonical SMILES:

CN([CH2-])C1=CC=CC=C1.[NH2-].[Y+3]

Isomeric SMILES

CN([CH2-])C1=CC=CC=C1.[NH2-].[Y+3]

InChI

InChI=1S/C8H10N.H2N.Y/c1-9(2)8-6-4-3-5-7-8;;/h3-7H,1H2,2H3;1H2;/q2*-1;+3