N-(diethoxyphosphorylmethyl)-1-phenyl-1-piperidin-1-yl-methanimine

Systemtic Name: N-(diethoxyphosphorylmethyl)-1-phenyl-1-piperidin-1-yl-methanimine Openeye Name: N-(diethoxyphosphorylmethyl)-1-phenyl-1-(1-piperidyl)methanimine CAS Name: N-(diethoxyphosphorylmethyl)-1-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-(diethoxyphosphorylmethyl)-1-phenyl-1-piperidin-1-ylmethanimine Traditional Name: (Z)-diethoxyphosphorylmethyl-[phenyl(piperidino)methylene]amine Formula: C17H27N2O3P MolecularWeight: 338.381641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN=C(C1=CC=CC=C1)N2CCCCC2)OCC

Isomeric SMILES

CCOP(=O)(C/N=C(/C1=CC=CC=C1)\N2CCCCC2)OCC

InChI

InChI=1S/C17H27N2O3P/c1-3-21-23(20,22-4-2)15-18-17(16-11-7-5-8-12-16)19-13-9-6-10-14-19/h5,7-8,11-12H,3-4,6,9-10,13-15H2,1-2H3/b18-17-