[1-(4-methylphenyl)carbonylcyclopentyl]azanium

Systemtic Name: [1-(4-methylphenyl)carbonylcyclopentyl]azanium Openeye Name: [1-(4-methylbenzoyl)cyclopentyl]ammonium CAS Name: [1-[(4-methylphenyl)-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-(4-methylbenzoyl)cyclopentyl]azanium Traditional Name: (1-p-toluoylcyclopentyl)ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10-4-6-11(7-5-10)12(15)13(14)8-2-3-9-13/h4-7H,2-3,8-9,14H2,1H3/p+1