[(1R)-1-(furan-2-yl)-2-[3-(3-methylphenoxy)propanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[3-(3-methylphenoxy)propanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[3-(3-methylphenoxy)propanoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[3-(3-methylphenoxy)-1-oxopropyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[3-(3-methylphenoxy)propanoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[3-(3-methylphenoxy)propanoylamino]ethyl]-dimethyl-ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-14-6-4-7-15(12-14)22-11-9-18(21)19-13-16(20(2)3)17-8-5-10-23-17/h4-8,10,12,16H,9,11,13H2,1-3H3,(H,19,21)/p+1/t16-/m1/s1