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

Systemtic Name: 3-bromanyl-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-bromo-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-bromo-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-bromo-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-bromo-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C15H22BrN2O+ MolecularWeight: 326.25198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O/c1-2-8-18-9-6-14(7-10-18)17-15(19)12-4-3-5-13(16)11-12/h3-5,11,14H,2,6-10H2,1H3,(H,17,19)/p+1