[(1S)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C24H35N2O2+ MolecularWeight: 383.5469

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H34N2O2/c1-6-26(7-2)22(19-11-9-8-10-12-19)17-25-23(27)18-28-21-15-13-20(14-16-21)24(3,4)5/h8-16,22H,6-7,17-18H2,1-5H3,(H,25,27)/p+1/t22-/m1/s1