[(1S)-2-[2-(2-chloranylphenoxy)ethanoylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[2-(2-chloranylphenoxy)ethanoylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)COC1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O2/c1-3-23(4-2)18(16-10-6-5-7-11-16)14-22-20(24)15-25-19-13-9-8-12-17(19)21/h5-13,18H,3-4,14-15H2,1-2H3,(H,22,24)/p+1/t18-/m1/s1