dimethyl-[(1S)-1-phenyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethyl]azanium Openeye Name: [(1S)-2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]ethyl]azanium Traditional Name: [(1S)-2-[[2-(4-benzoxyphenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(2)24(21-11-7-4-8-12-21)17-26-25(28)19-30-23-15-13-22(14-16-23)29-18-20-9-5-3-6-10-20/h3-16,24H,17-19H2,1-2H3,(H,26,28)/p+1/t24-/m1/s1