[(1R)-2-[(2,4-dimethoxyphenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,4-dimethoxyphenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,4-dimethoxybenzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,4-dimethoxybenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,4-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=C(C=C(C=C1)OC)OC)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-19(2)14(15-6-5-9-23-15)11-18-17(20)13-8-7-12(21-3)10-16(13)22-4/h5-10,14H,11H2,1-4H3,(H,18,20)/p+1/t14-/m1/s1