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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(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)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-2-3-15-9-12-21(13-10-15)14-18(22)20-11-8-16-4-6-17(19)7-5-16/h4-7,9-10,12-13H,2-3,8,11,14H2,1H3/p+1