3-(4-ethanoyl-2-methoxy-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(4-ethanoyl-2-methoxy-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(4-acetyl-2-methoxy-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(4-acetyl-2-methoxyphenoxy)propyl-dimethylammonium IUPAC Name: 3-(4-acetyl-2-methoxyphenoxy)propyl-dimethylazanium Traditional Name: 3-(4-acetyl-2-methoxy-phenoxy)propyl-dimethyl-ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCC[NH+](C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCC[NH+](C)C)OC

InChI

InChI=1S/C14H21NO3/c1-11(16)12-6-7-13(14(10-12)17-4)18-9-5-8-15(2)3/h6-7,10H,5,8-9H2,1-4H3/p+1