(2R)-N-(4-bromophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propionamide Formula: C17H20BrN2O+ MolecularWeight: 348.2575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-4-14-6-5-12(2)20(11-14)13(3)17(21)19-16-9-7-15(18)8-10-16/h5-11,13H,4H2,1-3H3/p+1/t13-/m1/s1