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

Systemtic Name: dimethyl-[(1R)-2-[2-(2-phenylphenoxy)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(2-phenylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-(2-phenylphenoxy)acetyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(2-phenylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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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=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-24(2)19(21-13-8-14-27-21)15-23-22(25)16-26-20-12-7-6-11-18(20)17-9-4-3-5-10-17/h3-14,19H,15-16H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1