[(2S)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-22(2,3)18-11-13-19(14-12-18)26-16-21(25)23-20(15-24(4)5)17-9-7-6-8-10-17/h6-14,20H,15-16H2,1-5H3,(H,23,25)/p+1/t20-/m1/s1