1-diethoxyphosphoryl-N-(phenylmethyl)octan-1-amine

Systemtic Name: 1-diethoxyphosphoryl-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-1-diethoxyphosphoryl-octan-1-amine CAS Name: 1-diethoxyphosphoryl-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-1-diethoxyphosphoryloctan-1-amine Traditional Name: benzyl(1-diethoxyphosphoryloctyl)amine Formula: C19H34NO3P MolecularWeight: 355.451921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NCC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCCCCCCC(NCC1=CC=CC=C1)P(=O)(OCC)OCC

InChI

InChI=1S/C19H34NO3P/c1-4-7-8-9-13-16-19(24(21,22-5-2)23-6-3)20-17-18-14-11-10-12-15-18/h10-12,14-15,19-20H,4-9,13,16-17H2,1-3H3