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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-16(5-2)10-7-11-18-15-9-6-8-14(12-15)13(3)17/h6,8-9,12H,4-5,7,10-11H2,1-3H3/p+1