[(1S)-2-[2-(4-ethoxyphenoxy)ethanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-ethoxyphenoxy)ethanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C18H25N2O4+ MolecularWeight: 333.4021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C18H24N2O4/c1-4-22-14-7-9-15(10-8-14)24-13-18(21)19-12-16(20(2)3)17-6-5-11-23-17/h5-11,16H,4,12-13H2,1-3H3,(H,19,21)/p+1/t16-/m0/s1