N-methylpropanamide; 2,3,4,5-tetrahydropyrrol-5-ide; yttrium(3+)

Systemtic Name: N-methylpropanamide; 2,3,4,5-tetrahydropyrrol-5-ide; yttrium(3+) Openeye Name: N-methylpropanamide; 2,3,4,5-tetrahydropyrrol-5-ide; yttrium(3+) CAS Name: N-methylpropanamide; 2,3,4,5-tetrahydropyrrol-5-ide; yttrium(3+) IUPAC Name: N-methylpropanamide; 2,3,4,5-tetrahydropyrrol-5-ide; yttrium(3+) Traditional Name: N-methylpropionamide; 1-pyrrolin-5-ide; yttrium(3+) Formula: C8H14N2OY+ MolecularWeight: 243.11541

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[CH2-].C1C[C-]=NC1.[Y+3]

Isomeric SMILES

CNC(=O)C[CH2-].C1C[C-]=NC1.[Y+3]

InChI

InChI=1S/C4H8NO.C4H6N.Y/c1-3-4(6)5-2;1-2-4-5-3-1;/h1,3H2,2H3,(H,5,6);1-3H2;/q2*-1;+3