1-[(3,5-dimethylphenyl)azaniumyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[(3,5-dimethylphenyl)azaniumyl]cyclopentane-1-carboxylate Openeye Name: 1-[(3,5-dimethylphenyl)ammonio]cyclopentanecarboxylate CAS Name: 1-[(3,5-dimethylphenyl)ammonio]-1-cyclopentanecarboxylate IUPAC Name: 1-[(3,5-dimethylphenyl)azaniumyl]cyclopentane-1-carboxylate Traditional Name: 1-[(3,5-dimethylphenyl)ammonio]cyclopentanecarboxylate Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[NH2+]C2(CCCC2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)[NH2+]C2(CCCC2)C(=O)[O-])C

InChI

InChI=1S/C14H19NO2/c1-10-7-11(2)9-12(8-10)15-14(13(16)17)5-3-4-6-14/h7-9,15H,3-6H2,1-2H3,(H,16,17)