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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NCC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCOP(=NCC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C13H22NO3P/c1-4-15-18(16-5-2,17-6-3)14-12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3