[N-methyl-N-[2-oxidanylidene-2-(triphenylphosphaniumylmethoxy)ethyl]carbamimidoyl]azanide

Systemtic Name: [N-methyl-N-[2-oxidanylidene-2-(triphenylphosphaniumylmethoxy)ethyl]carbamimidoyl]azanide Openeye Name: [N-methyl-N-[2-oxo-2-(triphenylphosphaniumylmethoxy)ethyl]carbamimidoyl]azanide CAS Name: [imino-[methyl-[2-oxo-2-(triphenylphosphiniumylmethoxy)ethyl]amino]methyl]azanide IUPAC Name: [N-methyl-N-[2-oxo-2-(triphenylphosphaniumylmethoxy)ethyl]carbamimidoyl]azanide Traditional Name: [N-[2-keto-2-(triphenylphosphiniumylmethoxy)ethyl]-N-methyl-amidino]azanide Formula: C23H24N3O2P MolecularWeight: 405.429321

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=N)[NH-]

Isomeric SMILES

CN(CC(=O)OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=N)[NH-]

InChI

InChI=1S/C23H24N3O2P/c1-26(23(24)25)17-22(27)28-18-29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3,(H2-,24,25)