1-dimethoxyphosphinothioyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-dimethoxyphosphinothioyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-dimethoxyphosphinothioyl-ethanamine CAS Name: 1-dimethoxyphosphinothioyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-dimethoxyphosphinothioylethanamine Traditional Name: benzyl(1-dimethoxythiophosphorylethyl)amine Formula: C11H18NO2PS MolecularWeight: 259.304881

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)P(=S)(OC)OC

Isomeric SMILES

CC(NCC1=CC=CC=C1)P(=S)(OC)OC

InChI

InChI=1S/C11H18NO2PS/c1-10(15(16,13-2)14-3)12-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3