N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC(C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N[C@H](C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O/c1-12-5-4-10-20(14(12)3)11-17(21)19-13(2)15-6-8-16(18)9-7-15/h4-10,13H,11H2,1-3H3/p+1/t13-/m1/s1