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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[2-(2-propan-2-ylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(2-isopropylphenoxy)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(2-isopropylphenoxy)acetyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C22H30N2O3/c1-16(2)19-8-6-7-9-21(19)27-15-22(25)23-14-20(24(3)4)17-10-12-18(26-5)13-11-17/h6-13,16,20H,14-15H2,1-5H3,(H,23,25)/p+1/t20-/m0/s1