[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)cyclopentyl]azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)cyclopentyl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclopentyl]ammonium CAS Name: [1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]cyclopentyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclopentyl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)cyclopentyl]ammonium Formula: C14H18NO3+ MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C14H17NO3/c15-14(5-1-2-6-14)13(16)10-3-4-11-12(9-10)18-8-7-17-11/h3-4,9H,1-2,5-8,15H2/p+1