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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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