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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propionamide Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-3-13-7-9-19(10-8-13)12(2)16(20)18-15-6-4-5-14(17)11-15/h4-12H,3H2,1-2H3/p+1/t12-/m1/s1