7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptane

Systemtic Name: 7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptane Openeye Name: 7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptane CAS Name: 7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptane IUPAC Name: 7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptane Traditional Name: 7-diphenoxyphosphoryl-7-azabicyclo[2.2.1]heptane Formula: C18H20NO3P MolecularWeight: 329.330061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1N2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2CCC1N2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H20NO3P/c20-23(21-17-7-3-1-4-8-17,22-18-9-5-2-6-10-18)19-15-11-12-16(19)14-13-15/h1-10,15-16H,11-14H2