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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)19-9-7-8-10-21(19)28-16-22(26)24-15-20(25(4)5)17-11-13-18(27-6)14-12-17/h7-14,20H,15-16H2,1-6H3,(H,24,26)/p+1/t20-/m0/s1