[1-(2-methoxy-5-methyl-phenyl)carbonylcyclopentyl]azanium

Systemtic Name: [1-(2-methoxy-5-methyl-phenyl)carbonylcyclopentyl]azanium Openeye Name: [1-(2-methoxy-5-methyl-benzoyl)cyclopentyl]ammonium CAS Name: [1-[(2-methoxy-5-methylphenyl)-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-(2-methoxy-5-methylbenzoyl)cyclopentyl]azanium Traditional Name: [1-(2-methoxy-5-methyl-benzoyl)cyclopentyl]ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C2(CCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)C2(CCCC2)[NH3+]

InChI

InChI=1S/C14H19NO2/c1-10-5-6-12(17-2)11(9-10)13(16)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3/p+1