5-bromanyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]furan-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]furan-3-carboxamide Openeye Name: 5-bromo-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]furan-3-carboxamide CAS Name: 5-bromo-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-furancarboxamide IUPAC Name: 5-bromo-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]furan-3-carboxamide Traditional Name: 5-bromo-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-furamide Formula: C18H22BrN2O3+ MolecularWeight: 394.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=COC(=C2)Br)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=COC(=C2)Br)[NH+]3CCCC3

InChI

InChI=1S/C18H21BrN2O3/c1-23-16-7-3-2-6-14(16)15(21-8-4-5-9-21)11-20-18(22)13-10-17(19)24-12-13/h2-3,6-7,10,12,15H,4-5,8-9,11H2,1H3,(H,20,22)/p+1/t15-/m0/s1