N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-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)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2Cl)C)Cl

InChI

InChI=1S/C19H22Cl2N2O/c1-4-14(5-2)15-8-10-23(11-9-15)12-17(24)22-19-16(20)7-6-13(3)18(19)21/h6-11,14H,4-5,12H2,1-3H3/p+1