[1-(3,4-dimethylphenyl)carbonylcyclopentyl]azanium

Systemtic Name: [1-(3,4-dimethylphenyl)carbonylcyclopentyl]azanium Openeye Name: [1-(3,4-dimethylbenzoyl)cyclopentyl]ammonium CAS Name: [1-[(3,4-dimethylphenyl)-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-(3,4-dimethylbenzoyl)cyclopentyl]azanium Traditional Name: [1-(3,4-dimethylbenzoyl)cyclopentyl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-10-5-6-12(9-11(10)2)13(16)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3/p+1