N-[methoxy(oxidanyl)phosphinothioyl]butan-2-amine

Systemtic Name: N-[methoxy(oxidanyl)phosphinothioyl]butan-2-amine Openeye Name: N-[hydroxy(methoxy)phosphinothioyl]butan-2-amine CAS Name: N-[hydroxy(methoxy)phosphinothioyl]-2-butanamine IUPAC Name: N-[hydroxy(methoxy)phosphinothioyl]butan-2-amine Traditional Name: [hydroxy(methoxy)thiophosphoryl]-sec-butyl-amine Formula: C5H14NO2PS MolecularWeight: 183.208921

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NP(=S)(O)OC

Isomeric SMILES

CCC(C)NP(=S)(O)OC

InChI

InChI=1S/C5H14NO2PS/c1-4-5(2)6-9(7,10)8-3/h5H,4H2,1-3H3,(H2,6,7,10)