2-[azanyl-[6-ethyl-8-(3-ethyl-3-methyl-oxiran-2-yl)octyl]phosphinothioyl]oxypyridine

Systemtic Name: 2-[azanyl-[6-ethyl-8-(3-ethyl-3-methyl-oxiran-2-yl)octyl]phosphinothioyl]oxypyridine Openeye Name: 2-[amino-[6-ethyl-8-(3-ethyl-3-methyl-oxiran-2-yl)octyl]phosphinothioyl]oxypyridine CAS Name: 2-[amino-[6-ethyl-8-(3-ethyl-3-methyl-2-oxiranyl)octyl]phosphinothioyl]oxypyridine IUPAC Name: 2-[amino-[6-ethyl-8-(3-ethyl-3-methyloxiran-2-yl)octyl]phosphinothioyl]oxypyridine Traditional Name: [[6-ethyl-8-(3-ethyl-3-methyl-oxiran-2-yl)octyl]-(2-pyridyloxy)thiophosphoryl]amine Formula: C20H35N2O2PS MolecularWeight: 398.542861

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCP(=S)(N)OC1=CC=CC=N1)CCC2C(O2)(C)CC

Isomeric SMILES

CCC(CCCCCP(=S)(N)OC1=CC=CC=N1)CCC2C(O2)(C)CC

InChI

InChI=1S/C20H35N2O2PS/c1-4-17(13-14-18-20(3,5-2)23-18)11-7-6-10-16-25(21,26)24-19-12-8-9-15-22-19/h8-9,12,15,17-18H,4-7,10-11,13-14,16H2,1-3H3,(H2,21,26)