N-(dipropoxyphosphorylmethyl)aniline

Systemtic Name: N-(dipropoxyphosphorylmethyl)aniline Openeye Name: N-(dipropoxyphosphorylmethyl)aniline CAS Name: N-(dipropoxyphosphorylmethyl)aniline IUPAC Name: N-(dipropoxyphosphorylmethyl)aniline Traditional Name: dipropoxyphosphorylmethyl(phenyl)amine Formula: C13H22NO3P MolecularWeight: 271.292441

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(CNC1=CC=CC=C1)OCCC

Isomeric SMILES

CCCOP(=O)(CNC1=CC=CC=C1)OCCC

InChI

InChI=1S/C13H22NO3P/c1-3-10-16-18(15,17-11-4-2)12-14-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3