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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2/c1-25(2)20(18-11-5-6-12-19(18)23)14-24-22(26)15-27-21-13-7-9-16-8-3-4-10-17(16)21/h3-13,20H,14-15H2,1-2H3,(H,24,26)/p+1/t20-/m0/s1