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(2R)-N-(3-chlorophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide

(2R)-N-(3-chlorophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide

Systemtic Name:(2R)-N-(3-chlorophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide
Openeye Name:(2R)-N-(3-chlorophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide
CAS Name:(2R)-N-(3-chlorophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)propanamide
IUPAC Name:(2R)-N-(3-chlorophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propanamide
Traditional Name:(2R)-N-(3-chlorophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)propionamide
Formula: C16H18ClN2O+
MolecularWeight: 289.77992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)C(C)C(=O)NC2=CC(=CC=C2)Cl)C


Isomeric SMILES

CC1=C([N+](=CC=C1)[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)C


InChI

InChI=1S/C16H17ClN2O/c1-11-6-5-9-19(12(11)2)13(3)16(20)18-15-8-4-7-14(17)10-15/h4-10,13H,1-3H3/p+1/t13-/m1/s1


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