3-chloranyl-4-oxidanyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-17-11-14(7-8-18(17)23)19(24)21-12-15-5-1-2-6-16(15)13-22-9-3-4-10-22/h1-2,5-8,11,23H,3-4,9-10,12-13H2,(H,21,24)/p+1