[(1R)-1-(furan-2-yl)-2-[2-(3-methoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(3-methoxyphenyl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(3-methoxyphenyl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(3-methoxyphenyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC(=CC=C1)OC)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC(=CC=C1)OC)C2=CC=CO2

InChI

InChI=1S/C17H22N2O3/c1-19(2)15(16-8-5-9-22-16)12-18-17(20)11-13-6-4-7-14(10-13)21-3/h4-10,15H,11-12H2,1-3H3,(H,18,20)/p+1/t15-/m1/s1