2-[azanyl-[8-(3,3-dimethyloxiran-2-yl)-6-ethyl-octyl]phosphinothioyl]oxypyridine

Systemtic Name: 2-[azanyl-[8-(3,3-dimethyloxiran-2-yl)-6-ethyl-octyl]phosphinothioyl]oxypyridine Openeye Name: 2-[amino-[8-(3,3-dimethyloxiran-2-yl)-6-ethyl-octyl]phosphinothioyl]oxypyridine CAS Name: 2-[amino-[8-(3,3-dimethyl-2-oxiranyl)-6-ethyloctyl]phosphinothioyl]oxypyridine IUPAC Name: 2-[amino-[8-(3,3-dimethyloxiran-2-yl)-6-ethyloctyl]phosphinothioyl]oxypyridine Traditional Name: [[8-(3,3-dimethyloxiran-2-yl)-6-ethyl-octyl]-(2-pyridyloxy)thiophosphoryl]amine Formula: C19H33N2O2PS MolecularWeight: 384.516281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N2O2PS/c1-4-16(12-13-17-19(2,3)22-17)10-6-5-9-15-24(20,25)23-18-11-7-8-14-21-18/h7-8,11,14,16-17H,4-6,9-10,12-13,15H2,1-3H3,(H2,20,25)