[1-(4-methoxyphenyl)carbonylcyclopentyl]azanium

Systemtic Name: [1-(4-methoxyphenyl)carbonylcyclopentyl]azanium Openeye Name: [1-(4-methoxybenzoyl)cyclopentyl]ammonium CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-(4-methoxybenzoyl)cyclopentyl]azanium Traditional Name: (1-p-anisoylcyclopentyl)ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CCCC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CCCC2)[NH3+]

InChI

InChI=1S/C13H17NO2/c1-16-11-6-4-10(5-7-11)12(15)13(14)8-2-3-9-13/h4-7H,2-3,8-9,14H2,1H3/p+1