triethoxy-(2-methylphenyl)imino-$l^{5}-phosphane

Systemtic Name: triethoxy-(2-methylphenyl)imino-$l^{5}-phosphane Openeye Name: triethoxy(o-tolylimino)-$l^{5}-phosphane CAS Name: triethoxy-(2-methylphenyl)iminophosphorane IUPAC Name: triethoxy-(2-methylphenyl)imino-$l^{5}-phosphane Traditional Name: triethoxy(o-tolylimino)phosphorane Formula: C13H22NO3P MolecularWeight: 271.292441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1C)(OCC)OCC

Isomeric SMILES

CCOP(=NC1=CC=CC=C1C)(OCC)OCC

InChI

InChI=1S/C13H22NO3P/c1-5-15-18(16-6-2,17-7-3)14-13-11-9-8-10-12(13)4/h8-11H,5-7H2,1-4H3