3-[methyl(phenyl)amino]butylazanide; yttrium(3+)

Systemtic Name: 3-[methyl(phenyl)amino]butylazanide; yttrium(3+) Openeye Name: 3-(N-methylanilino)butylazanide; yttrium(3+) CAS Name: 3-(N-methylanilino)butylazanide; yttrium(3+) IUPAC Name: 3-(N-methylanilino)butylazanide; yttrium(3+) Traditional Name: 3-(N-methylanilino)butylazanide; yttrium(3+) Formula: C11H16N2Y+ MolecularWeight: 265.16399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2.Y/c1-10(8-9-12)13(2)11-6-4-3-5-7-11;/h3-7,10,12H,1,8-9H2,2H3;/q-2;+3