[(1R)-2-[(3,5-dimethoxyphenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,5-dimethoxyphenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,5-dimethoxybenzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,5-dimethoxybenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,5-dimethoxybenzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C17H23N2O4+ MolecularWeight: 319.37552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=CO2

InChI

InChI=1S/C17H22N2O4/c1-19(2)15(16-6-5-7-23-16)11-18-17(20)12-8-13(21-3)10-14(9-12)22-4/h5-10,15H,11H2,1-4H3,(H,18,20)/p+1/t15-/m1/s1