N-[cyclohexyl(oxidanyl)phosphinothioyl]-N-ethyl-ethanamine

Systemtic Name: N-[cyclohexyl(oxidanyl)phosphinothioyl]-N-ethyl-ethanamine Openeye Name: N-[cyclohexyl(hydroxy)phosphinothioyl]-N-ethyl-ethanamine CAS Name: N-[cyclohexyl(hydroxy)phosphinothioyl]-N-ethylethanamine IUPAC Name: N-[cyclohexyl(hydroxy)phosphinothioyl]-N-ethylethanamine Traditional Name: [cyclohexyl(hydroxy)thiophosphoryl]-diethyl-amine Formula: C10H22NOPS MolecularWeight: 235.326541

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=S)(C1CCCCC1)O

Isomeric SMILES

CCN(CC)P(=S)(C1CCCCC1)O

InChI

InChI=1S/C10H22NOPS/c1-3-11(4-2)13(12,14)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,12,14)