[(1S)-1-(3-methoxyphenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-27(2)23(20-12-9-13-21(16-20)29-3)17-26-25(28)18-30-24-15-8-7-14-22(24)19-10-5-4-6-11-19/h4-16,23H,17-18H2,1-3H3,(H,26,28)/p+1/t23-/m1/s1