1-diphenoxyphosphoryl-5-phenoxy-pentan-1-amine hydrobromide

Systemtic Name: 1-diphenoxyphosphoryl-5-phenoxy-pentan-1-amine hydrobromide Openeye Name: 1-diphenoxyphosphoryl-5-phenoxy-pentan-1-amine hydrobromide CAS Name: 1-diphenoxyphosphoryl-5-phenoxy-1-pentanamine hydrobromide IUPAC Name: 1-diphenoxyphosphoryl-5-phenoxypentan-1-amine hydrobromide Traditional Name: (1-diphenoxyphosphoryl-5-phenoxy-pentyl)amine hydrobromide Formula: C23H27BrNO4P MolecularWeight: 492.342541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCC(N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCCC(N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.Br

InChI

InChI=1S/C23H26NO4P.BrH/c24-23(18-10-11-19-26-20-12-4-1-5-13-20)29(25,27-21-14-6-2-7-15-21)28-22-16-8-3-9-17-22;/h1-9,12-17,23H,10-11,18-19,24H2;1H