dimethyl-[(1R)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-[[2-(2-benzylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-[[2-(2-benzylphenoxy)acetyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(2-benzylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O2S+ MolecularWeight: 395.53768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H26N2O2S/c1-25(2)20(22-13-8-14-28-22)16-24-23(26)17-27-21-12-7-6-11-19(21)15-18-9-4-3-5-10-18/h3-14,20H,15-17H2,1-2H3,(H,24,26)/p+1/t20-/m1/s1