[(3S)-3-(4-ethanoylphenoxy)butyl]-diethyl-azanium

Systemtic Name: [(3S)-3-(4-ethanoylphenoxy)butyl]-diethyl-azanium Openeye Name: [(3S)-3-(4-acetylphenoxy)butyl]-diethyl-ammonium CAS Name: [(3S)-3-(4-acetylphenoxy)butyl]-diethylammonium IUPAC Name: [(3S)-3-(4-acetylphenoxy)butyl]-diethylazanium Traditional Name: [(3S)-3-(4-acetylphenoxy)butyl]-diethyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(C)OC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC[NH+](CC)CC[C@H](C)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H25NO2/c1-5-17(6-2)12-11-13(3)19-16-9-7-15(8-10-16)14(4)18/h7-10,13H,5-6,11-12H2,1-4H3/p+1/t13-/m0/s1