(5-ethanoyl-2-methoxy-phenyl)methyl-dimethyl-azanium

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl-dimethyl-azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-dimethyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-dimethylammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-dimethylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-dimethyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9(14)10-5-6-12(15-4)11(7-10)8-13(2)3/h5-7H,8H2,1-4H3/p+1