carbanide; (phenylmethyl)azanide; yttrium(3+)

Systemtic Name: carbanide; (phenylmethyl)azanide; yttrium(3+) Openeye Name: benzylazanide; carbanide; yttrium(3+) CAS Name: carbanide; (phenylmethyl)azanide; yttrium(3+) IUPAC Name: benzylazanide; carbanide; yttrium(3+) Traditional Name: benzylazanide; carbanide; yttrium(3+) Formula: C8H11NY+ MolecularWeight: 210.08549

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)C[NH-].[Y+3]

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)C[NH-].[Y+3]

InChI

InChI=1S/C7H8N.CH3.Y/c8-6-7-4-2-1-3-5-7;;/h1-5,8H,6H2;1H3;/q2*-1;+3