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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-12-7-9-19(10-8-12)11-16(20)18-13(2)14-3-5-15(17)6-4-14/h3-10,13H,11H2,1-2H3/p+1/t13-/m1/s1