3-bromanyl-4-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C16H24BrN2O2+ MolecularWeight: 356.27796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O2/c1-3-8-19-9-6-13(7-10-19)18-16(20)12-4-5-15(21-2)14(17)11-12/h4-5,11,13H,3,6-10H2,1-2H3,(H,18,20)/p+1