N-[2-(4-chlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C20H26ClN2O+ MolecularWeight: 345.88624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-3-17(4-2)18-10-13-23(14-11-18)15-20(24)22-12-9-16-5-7-19(21)8-6-16/h5-8,10-11,13-14,17H,3-4,9,12,15H2,1-2H3/p+1