N-(3-bromophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C15H17BrN3O+ MolecularWeight: 335.21898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-18(2)14-6-8-19(9-7-14)11-15(20)17-13-5-3-4-12(16)10-13/h3-10H,11H2,1-2H3/p+1