ethanone; N-ethyl-2-(methylamino)propanamide; yttrium(3+)

Systemtic Name: ethanone; N-ethyl-2-(methylamino)propanamide; yttrium(3+) Openeye Name: ethanone; N-ethyl-2-(methylamino)propanamide; yttrium(3+) CAS Name: ethanone; N-ethyl-2-(methylamino)propanamide; yttrium(3+) IUPAC Name: ethanone; N-ethyl-2-(methylamino)propanamide; yttrium(3+) Traditional Name: ethanone; N-ethyl-2-(methylamino)propionamide; yttrium(3+) Formula: C8H16N2O2Y+ MolecularWeight: 261.13069

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]NC(=O)C(C)NC.C[C-]=O.[Y+3]

Isomeric SMILES

C[CH-]NC(=O)C(C)NC.C[C-]=O.[Y+3]

InChI

InChI=1S/C6H13N2O.C2H3O.Y/c1-4-8-6(9)5(2)7-3;1-2-3;/h4-5,7H,1-3H3,(H,8,9);1H3;/q2*-1;+3