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

Systemtic Name: trimethoxy-(phenylmethyl)imino-$l^{5}-phosphane Openeye Name: benzylimino(trimethoxy)-$l^{5}-phosphane CAS Name: trimethoxy-(phenylmethyl)iminophosphorane IUPAC Name: benzylimino(trimethoxy)-$l^{5}-phosphane Traditional Name: benzylimino(trimethoxy)phosphorane Formula: C10H16NO3P MolecularWeight: 229.212701

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Descriptors Computed from Structure

Canonical SMILES:

COP(=NCC1=CC=CC=C1)(OC)OC

Isomeric SMILES

COP(=NCC1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C10H16NO3P/c1-12-15(13-2,14-3)11-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3