[(1R)-2-[2-(4-bromanylphenoxy)ethanoylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(4-bromanylphenoxy)ethanoylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-bromophenoxy)acetyl]amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-bromophenoxy)acetyl]amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-bromophenoxy)acetyl]amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C17H22BrN2O3+ MolecularWeight: 382.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)Br)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)COC2=CC=C(C=C2)Br)[NH+](C)C

InChI

InChI=1S/C17H21BrN2O3/c1-12-4-9-16(23-12)15(20(2)3)10-19-17(21)11-22-14-7-5-13(18)6-8-14/h4-9,15H,10-11H2,1-3H3,(H,19,21)/p+1/t15-/m1/s1