carbanide; N-ethylprop-2-en-1-amine; yttrium(3+)

Systemtic Name: carbanide; N-ethylprop-2-en-1-amine; yttrium(3+) Openeye Name: carbanide; N-ethylprop-2-en-1-amine; yttrium(3+) CAS Name: carbanide; N-ethyl-2-propen-1-amine; yttrium(3+) IUPAC Name: carbanide; N-ethylprop-2-en-1-amine; yttrium(3+) Traditional Name: allyl(ethyl)amine; carbanide; yttrium(3+) Formula: C6H12NY MolecularWeight: 187.07203

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH2-]CNC[C-]=C.[Y+3]

Isomeric SMILES

[CH3-].[CH2-]CNC[C-]=C.[Y+3]

InChI

InChI=1S/C5H9N.CH3.Y/c1-3-5-6-4-2;;/h6H,1-2,4-5H2;1H3;/q-2;-1;+3