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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propionamide Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O/c1-3-13-8-10-19(11-9-13)12(2)16(20)18-15-6-4-14(17)5-7-15/h4-12H,3H2,1-2H3/p+1/t12-/m1/s1