dimethyl-[(1R)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-[[2-(4-benzoxyphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O3S+ MolecularWeight: 411.53708

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=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H26N2O3S/c1-25(2)21(22-9-6-14-29-22)15-24-23(26)17-28-20-12-10-19(11-13-20)27-16-18-7-4-3-5-8-18/h3-14,21H,15-17H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1