[(1R)-1-(furan-2-yl)-2-(4-phenoxybutanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-(4-phenoxybutanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-(4-phenoxybutanoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[(1-oxo-4-phenoxybutyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-(4-phenoxybutanoylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-(4-phenoxybutanoylamino)ethyl]-dimethyl-ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCCOC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCCOC1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C18H24N2O3/c1-20(2)16(17-10-6-13-23-17)14-19-18(21)11-7-12-22-15-8-4-3-5-9-15/h3-6,8-10,13,16H,7,11-12,14H2,1-2H3,(H,19,21)/p+1/t16-/m1/s1