carbanide; 1-methylazetidine; propane; zirconium(2+)

Systemtic Name: carbanide; 1-methylazetidine; propane; zirconium(2+) Openeye Name: carbanide; 1-methylazetidine; propane; zirconium(2+) CAS Name: carbanide; 1-methylazetidine; propane; zirconium(2+) IUPAC Name: carbanide; 1-methylazetidine; propane; zirconium(2+) Traditional Name: carbanide; 1-methylazetidine; propane; zirconium(2+) Formula: C9H21NZr-2 MolecularWeight: 234.49374

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CN1CCC1.[CH2-]C[CH2-].[Zr+2]

Isomeric SMILES

[CH3-].[CH3-].CN1CCC1.[CH2-]C[CH2-].[Zr+2]

InChI

InChI=1S/C4H9N.C3H6.2CH3.Zr/c1-5-3-2-4-5;1-3-2;;;/h2-4H2,1H3;1-3H2;2*1H3;/q;-2;2*-1;+2