N-diphenoxyphosphorylpentan-1-amine

Systemtic Name: N-diphenoxyphosphorylpentan-1-amine Openeye Name: N-diphenoxyphosphorylpentan-1-amine CAS Name: N-diphenoxyphosphoryl-1-pentanamine IUPAC Name: N-diphenoxyphosphorylpentan-1-amine Traditional Name: amyl(diphenoxyphosphoryl)amine Formula: C17H22NO3P MolecularWeight: 319.335241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H22NO3P/c1-2-3-10-15-18-22(19,20-16-11-6-4-7-12-16)21-17-13-8-5-9-14-17/h4-9,11-14H,2-3,10,15H2,1H3,(H,18,19)