cyclopentyl-[(5-ethanoyl-2-methoxy-phenyl)methyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[(5-ethanoyl-2-methoxy-phenyl)methyl]-dimethyl-azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-cyclopentyl-dimethyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-cyclopentyl-dimethylammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-cyclopentyl-dimethylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-cyclopentyl-dimethyl-ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H26NO2/c1-13(19)14-9-10-17(20-4)15(11-14)12-18(2,3)16-7-5-6-8-16/h9-11,16H,5-8,12H2,1-4H3/q+1