N-(1-phenethylpyridin-1-ium-4-yl)benzamide bromide

Systemtic Name: N-(1-phenethylpyridin-1-ium-4-yl)benzamide bromide Openeye Name: N-(1-phenethylpyridin-1-ium-4-yl)benzamide bromide CAS Name: N-(1-phenethyl-4-pyridin-1-iumyl)benzamide bromide IUPAC Name: N-(1-phenethylpyridin-1-ium-4-yl)benzamide bromide Traditional Name: N-(1-phenethylpyridin-1-ium-4-yl)benzamide bromide Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=CC=C(C=C2)NC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=CC=C(C=C2)NC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H18N2O.BrH/c23-20(18-9-5-2-6-10-18)21-19-12-15-22(16-13-19)14-11-17-7-3-1-4-8-17;/h1-10,12-13,15-16H,11,14H2;1H