[azanyl-[4-[diphenoxyphosphoryl-(naphthalen-1-ylmethoxycarbonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: [azanyl-[4-[diphenoxyphosphoryl-(naphthalen-1-ylmethoxycarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: [amino-[4-[diphenoxyphosphoryl-(1-naphthylmethoxycarbonylamino)methyl]phenyl]methyl]ammonium CAS Name: [amino-[4-[diphenoxyphosphoryl-[[1-naphthalenylmethoxy(oxo)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: [amino-[4-[diphenoxyphosphoryl-(naphthalen-1-ylmethoxycarbonylamino)methyl]phenyl]methyl]azanium Traditional Name: [amino-[4-[diphenoxyphosphoryl-(1-naphthylmethoxycarbonylamino)methyl]phenyl]methyl]ammonium Formula: C32H31N3O5P+ MolecularWeight: 568.579401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C([NH3+])N)NC(=O)OCC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C([NH3+])N)NC(=O)OCC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C32H30N3O5P/c33-30(34)24-18-20-25(21-19-24)31(35-32(36)38-22-26-12-9-11-23-10-7-8-17-29(23)26)41(37,39-27-13-3-1-4-14-27)40-28-15-5-2-6-16-28/h1-21,30-31H,22,33-34H2,(H,35,36)/p+1