N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C15H21F2N2O3+ MolecularWeight: 315.335646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C[NH+]2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C[NH+]2CCCC2)OC(F)F

InChI

InChI=1S/C15H20F2N2O3/c1-21-13-8-11(4-5-12(13)22-15(16)17)9-18-14(20)10-19-6-2-3-7-19/h4-5,8,15H,2-3,6-7,9-10H2,1H3,(H,18,20)/p+1