[(1S)-1-(2-chlorophenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[[2-(2-naphthoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C22H24ClN2O2+ MolecularWeight: 383.89116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2/c1-25(2)21(19-9-5-6-10-20(19)23)14-24-22(26)15-27-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,21H,14-15H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1