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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)18-9-7-17(8-10-18)21(25(4)5)15-24-22(26)16-28-20-13-11-19(27-6)12-14-20/h7-14,21H,15-16H2,1-6H3,(H,24,26)/p+1/t21-/m0/s1