[methyl(methylamino)amino]methanimine; yttrium(3+)

Systemtic Name: [methyl(methylamino)amino]methanimine; yttrium(3+) Openeye Name: [methyl(methylamino)amino]methanimine; yttrium(3+) CAS Name: [methyl(methylamino)amino]methanimine; yttrium(3+) IUPAC Name: [methyl(methylamino)amino]methanimine; yttrium(3+) Traditional Name: [methyl(methylamino)amino]methyleneamine; yttrium(3+) Formula: C3H8N3Y+2 MolecularWeight: 175.02157

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Descriptors Computed from Structure

Canonical SMILES:

CNN(C)[C-]=N.[Y+3]

Isomeric SMILES

CNN(C)[C-]=N.[Y+3]

InChI

InChI=1S/C3H8N3.Y/c1-5-6(2)3-4;/h4-5H,1-2H3;/q-1;+3