[(1R)-1-(4-tert-butylphenyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-[[2-(4-isopropylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-[[2-(4-isopropylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C25H37N2O2+ MolecularWeight: 397.57348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c1-18(2)19-10-14-22(15-11-19)29-17-24(28)26-16-23(27(6)7)20-8-12-21(13-9-20)25(3,4)5/h8-15,18,23H,16-17H2,1-7H3,(H,26,28)/p+1/t23-/m0/s1