(2R)-N-(3-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-3-5-14-8-10-20(11-9-14)13(2)17(21)19-16-7-4-6-15(18)12-16/h4,6-13H,3,5H2,1-2H3/p+1/t13-/m1/s1