carbanide; N,N-dimethylethenamine; yttrium(3+)

Systemtic Name: carbanide; N,N-dimethylethenamine; yttrium(3+) Openeye Name: carbanide; N,N-dimethylethenamine; yttrium(3+) CAS Name: carbanide; N,N-dimethylethenamine; yttrium(3+) IUPAC Name: carbanide; N,N-dimethylethenamine; yttrium(3+) Traditional Name: carbanide; dimethyl(vinyl)amine; yttrium(3+) Formula: C5H11NY+ MolecularWeight: 174.05339

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CN(C)[C-]=C.[Y+3]

Isomeric SMILES

[CH3-].CN(C)[C-]=C.[Y+3]

InChI

InChI=1S/C4H8N.CH3.Y/c1-4-5(2)3;;/h1H2,2-3H3;1H3;/q2*-1;+3