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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)cyclopropyl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclopropyl]ammonium CAS Name: [1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]cyclopropyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclopropyl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)cyclopropyl]ammonium Formula: C12H14NO3+ MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CC1(C(=O)C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C12H13NO3/c13-12(3-4-12)11(14)8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3-6,13H2/p+1