3-(4-ethanoylphenoxy)propyl-diethyl-azanium

Systemtic Name: 3-(4-ethanoylphenoxy)propyl-diethyl-azanium Openeye Name: 3-(4-acetylphenoxy)propyl-diethyl-ammonium CAS Name: 3-(4-acetylphenoxy)propyl-diethylammonium IUPAC Name: 3-(4-acetylphenoxy)propyl-diethylazanium Traditional Name: 3-(4-acetylphenoxy)propyl-diethyl-ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC[NH+](CC)CCCOC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H23NO2/c1-4-16(5-2)11-6-12-18-15-9-7-14(8-10-15)13(3)17/h7-10H,4-6,11-12H2,1-3H3/p+1