N-[butan-2-yloxy(oxidanyl)phosphinothioyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[butan-2-yloxy(oxidanyl)phosphinothioyl]-N-pentyl-pentan-1-amine Openeye Name: N-[hydroxy(sec-butoxy)phosphinothioyl]-N-pentyl-pentan-1-amine CAS Name: N-[butan-2-yloxy(hydroxy)phosphinothioyl]-N-pentyl-1-pentanamine IUPAC Name: N-[butan-2-yloxy(hydroxy)phosphinothioyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[hydroxy(sec-butoxy)thiophosphoryl]amine Formula: C14H32NO2PS MolecularWeight: 309.448141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)P(=S)(O)OC(C)CC

Isomeric SMILES

CCCCCN(CCCCC)P(=S)(O)OC(C)CC

InChI

InChI=1S/C14H32NO2PS/c1-5-8-10-12-15(13-11-9-6-2)18(16,19)17-14(4)7-3/h14H,5-13H2,1-4H3,(H,16,19)