3-(4-bromophenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide

Systemtic Name: 3-(4-bromophenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide Openeye Name: 3-(4-bromophenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide CAS Name: 3-(4-bromophenyl)-N-(3-pyridin-1-iumylmethyl)-2-propenamide IUPAC Name: 3-(4-bromophenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide Traditional Name: 3-(4-bromophenyl)-N-(pyridin-1-ium-3-ylmethyl)acrylamide Formula: C15H14BrN2O+ MolecularWeight: 318.18846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C[NH+]=C1)CNC(=O)C=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O/c16-14-6-3-12(4-7-14)5-8-15(19)18-11-13-2-1-9-17-10-13/h1-10H,11H2,(H,18,19)/p+1