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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C20H25Cl2N2O+ MolecularWeight: 380.3313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O/c1-3-15(4-2)16-8-11-24(12-9-16)14-20(25)23-10-7-17-5-6-18(21)13-19(17)22/h5-6,8-9,11-13,15H,3-4,7,10,14H2,1-2H3/p+1