4-bromanyl-N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[(2R)-2-(2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-2-(2-furanyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[(2R)-2-(2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzamide Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CC=C(C=C2)Br)C3=CC=CO3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=CC=C(C=C2)Br)C3=CC=CO3

InChI

InChI=1S/C19H23BrN2O2/c1-14-8-10-22(11-9-14)17(18-3-2-12-24-18)13-21-19(23)15-4-6-16(20)7-5-15/h2-7,12,14,17H,8-11,13H2,1H3,(H,21,23)/p+1/t17-/m1/s1