(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propionamide Formula: C19H23ClFN2O+ MolecularWeight: 349.850123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)C(C)C(=O)NC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C19H22ClFN2O/c1-4-14(5-2)15-8-10-23(11-9-15)13(3)19(24)22-18-7-6-16(21)12-17(18)20/h6-14H,4-5H2,1-3H3/p+1/t13-/m1/s1