diethyl-[(1S)-1-phenyl-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-phenyl-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]ethyl]ammonium Formula: C25H30N3O3+ MolecularWeight: 420.524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3/c1-3-28(4-2)23(20-10-6-5-7-11-20)18-27-24(29)19-30-21-13-15-22(16-14-21)31-25-12-8-9-17-26-25/h5-17,23H,3-4,18-19H2,1-2H3,(H,27,29)/p+1/t23-/m1/s1