[(1R)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-20(2,3)15-8-10-16(11-9-15)25-14-19(23)21-13-17(22(4)5)18-7-6-12-24-18/h6-12,17H,13-14H2,1-5H3,(H,21,23)/p+1/t17-/m1/s1