1-(C,N-dimethylcarbonimidoyl)phosphanyl-N-methyl-ethanimine; yttrium

Systemtic Name: 1-(C,N-dimethylcarbonimidoyl)phosphanyl-N-methyl-ethanimine; yttrium Openeye Name: 1-(C,N-dimethylcarbonimidoyl)phosphanyl-N-methyl-ethanimine; yttrium CAS Name: N-methyl-1-(1-methyliminoethylphosphino)ethanimine; yttrium IUPAC Name: 1-(C,N-dimethylcarbonimidoyl)phosphanyl-N-methylethanimine; yttrium Traditional Name: 1-(C,N-dimethylcarbonimidoyl)phosphinoethylidene-methyl-amine; yttrium Formula: C6H13N2PY MolecularWeight: 233.060431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)PC(=NC)C.[Y]

Isomeric SMILES

CC(=NC)PC(=NC)C.[Y]

InChI

InChI=1S/C6H13N2P.Y/c1-5(7-3)9-6(2)8-4;/h9H,1-4H3;