N-diphenoxyphosphoryl-1-phenyl-methanamine

Systemtic Name: N-diphenoxyphosphoryl-1-phenyl-methanamine Openeye Name: N-diphenoxyphosphoryl-1-phenyl-methanamine CAS Name: N-diphenoxyphosphoryl-1-phenylmethanamine IUPAC Name: N-diphenoxyphosphoryl-1-phenylmethanamine Traditional Name: benzyl(diphenoxyphosphoryl)amine Formula: C19H18NO3P MolecularWeight: 339.324881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18NO3P/c21-24(22-18-12-6-2-7-13-18,23-19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,20,21)