3-bromanyl-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C20H24BrN2O+ MolecularWeight: 388.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O/c21-19-6-4-5-18(13-19)20(24)22-14-16-7-9-17(10-8-16)15-23-11-2-1-3-12-23/h4-10,13H,1-3,11-12,14-15H2,(H,22,24)/p+1