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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

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