N-dipropoxyphosphinothioyl-2-methoxy-ethanamine

Systemtic Name: N-dipropoxyphosphinothioyl-2-methoxy-ethanamine Openeye Name: N-dipropoxyphosphinothioyl-2-methoxy-ethanamine CAS Name: N-dipropoxyphosphinothioyl-2-methoxyethanamine IUPAC Name: N-dipropoxyphosphinothioyl-2-methoxyethanamine Traditional Name: dipropoxythiophosphoryl(2-methoxyethyl)amine Formula: C9H22NO3PS MolecularWeight: 255.314641

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(NCCOC)OCCC

Isomeric SMILES

CCCOP(=S)(NCCOC)OCCC

InChI

InChI=1S/C9H22NO3PS/c1-4-7-12-14(15,13-8-5-2)10-6-9-11-3/h4-9H2,1-3H3,(H,10,15)