[(1S)-1-(4-tert-butylphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-[2-(4-methylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

InChI

InChI=1S/C23H32N2O2/c1-17-7-13-20(14-8-17)27-16-22(26)24-15-21(25(5)6)18-9-11-19(12-10-18)23(2,3)4/h7-14,21H,15-16H2,1-6H3,(H,24,26)/p+1/t21-/m1/s1