N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-4-15-6-5-13(2)21(11-15)12-18(22)20-14(3)16-7-9-17(19)10-8-16/h5-11,14H,4,12H2,1-3H3/p+1/t14-/m1/s1