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

Systemtic Name: [(1R)-2-[4-(4-ethanoylphenoxy)butanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[4-(4-acetylphenoxy)butanoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[4-(4-acetylphenoxy)butanoylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[4-(4-acetylphenoxy)butanoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-15(23)16-8-10-17(11-9-16)25-12-5-7-20(24)21-14-18(22(2)3)19-6-4-13-26-19/h4,6,8-11,13,18H,5,7,12,14H2,1-3H3,(H,21,24)/p+1/t18-/m1/s1