N-(4-bromophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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