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

Systemtic Name: 3-bromanyl-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C19H22BrN2O+ MolecularWeight: 374.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O/c20-18-5-3-4-17(12-18)19(23)21-13-15-6-8-16(9-7-15)14-22-10-1-2-11-22/h3-9,12H,1-2,10-11,13-14H2,(H,21,23)/p+1