[(1S)-2-[2-(4-methoxyphenyl)ethanoylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-methoxyphenyl)ethanoylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)CC2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C18H24N2O3/c1-13-5-10-17(23-13)16(20(2)3)12-19-18(21)11-14-6-8-15(22-4)9-7-14/h5-10,16H,11-12H2,1-4H3,(H,19,21)/p+1/t16-/m0/s1