(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propionamide Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-5-15(6-2)16-9-11-23(12-10-16)14(3)20(24)22-18-13-17(21)7-8-19(18)25-4/h7-15H,5-6H2,1-4H3/p+1/t14-/m1/s1