3-bromanyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-bromo-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-bromo-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-bromo-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-bromo-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C13H18BrN2O+ MolecularWeight: 298.19882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O/c1-16-7-5-12(6-8-16)15-13(17)10-3-2-4-11(14)9-10/h2-4,9,12H,5-8H2,1H3,(H,15,17)/p+1