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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(2)17-24(21-11-7-4-8-12-21)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