N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

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