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

Systemtic Name: 1-(C,N-dimethylcarbonimidoyl)phosphanyl-N-methyl-ethanimine Openeye Name: 1-(C,N-dimethylcarbonimidoyl)phosphanyl-N-methyl-ethanimine CAS Name: N-methyl-1-(1-methyliminoethylphosphino)ethanimine IUPAC Name: 1-(C,N-dimethylcarbonimidoyl)phosphanyl-N-methylethanimine Traditional Name: 1-(C,N-dimethylcarbonimidoyl)phosphinoethylidene-methyl-amine Formula: C6H13N2P MolecularWeight: 144.154581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)PC(=NC)C

Isomeric SMILES

CC(=NC)PC(=NC)C

InChI

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