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

Systemtic Name: [(2S)-2-[2-(4-ethoxyphenoxy)ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-4-24-17-10-12-18(13-11-17)25-15-20(23)21-19(14-22(2)3)16-8-6-5-7-9-16/h5-13,19H,4,14-15H2,1-3H3,(H,21,23)/p+1/t19-/m1/s1