[(1R)-2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C20H22ClN2O2S+ MolecularWeight: 389.91888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C2=CC=CC=C21)Cl)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=C(C2=CC=CC=C21)Cl)C3=CC=CS3

InChI

InChI=1S/C20H21ClN2O2S/c1-23(2)17(19-8-5-11-26-19)12-22-20(24)13-25-18-10-9-16(21)14-6-3-4-7-15(14)18/h3-11,17H,12-13H2,1-2H3,(H,22,24)/p+1/t17-/m1/s1