(5-ethanoyl-2-propoxy-phenyl)methyl-diethyl-azanium

Systemtic Name: (5-ethanoyl-2-propoxy-phenyl)methyl-diethyl-azanium Openeye Name: (5-acetyl-2-propoxy-phenyl)methyl-diethyl-ammonium CAS Name: (5-acetyl-2-propoxyphenyl)methyl-diethylammonium IUPAC Name: (5-acetyl-2-propoxyphenyl)methyl-diethylazanium Traditional Name: (5-acetyl-2-propoxy-benzyl)-diethyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-10-19-16-9-8-14(13(4)18)11-15(16)12-17(6-2)7-3/h8-9,11H,5-7,10,12H2,1-4H3/p+1