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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C19H23Cl2N2O+ MolecularWeight: 366.30472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O/c1-3-14(4-2)15-7-9-23(10-8-15)13-19(24)22-12-16-5-6-17(20)11-18(16)21/h5-11,14H,3-4,12-13H2,1-2H3/p+1