N-[dipropoxyphosphoryl(phenyl)methyl]aniline

Systemtic Name: N-[dipropoxyphosphoryl(phenyl)methyl]aniline Openeye Name: N-[dipropoxyphosphoryl(phenyl)methyl]aniline CAS Name: N-[dipropoxyphosphoryl(phenyl)methyl]aniline IUPAC Name: N-[dipropoxyphosphoryl(phenyl)methyl]aniline Traditional Name: [dipropoxyphosphoryl(phenyl)methyl]-phenyl-amine Formula: C19H26NO3P MolecularWeight: 347.388401

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C1=CC=CC=C1)NC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOP(=O)(C(C1=CC=CC=C1)NC2=CC=CC=C2)OCCC

InChI

InChI=1S/C19H26NO3P/c1-3-15-22-24(21,23-16-4-2)19(17-11-7-5-8-12-17)20-18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3