N,1-diphenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octan-1-amine

Systemtic Name: N,1-diphenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octan-1-amine Openeye Name: N,1-diphenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octan-1-amine CAS Name: N,1-diphenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octan-1-amine IUPAC Name: N,1-diphenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octan-1-amine Traditional Name: phenyl-(1-phenyl-2,8-dioxa-1$l^{5}-phosphabicyclo[3.3.0]octan-1-yl)amine Formula: C17H20NO2P MolecularWeight: 301.319961

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Descriptors Computed from Structure

Canonical SMILES:

C1COP2(C1CCO2)(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COP2(C1CCO2)(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C17H20NO2P/c1-3-7-15(8-4-1)18-21(16-9-5-2-6-10-16)17(11-13-19-21)12-14-20-21/h1-10,17-18H,11-14H2