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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)cyclohexyl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclohexyl]ammonium CAS Name: [1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]cyclohexyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclohexyl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)cyclohexyl]ammonium Formula: C15H20NO3+ MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C15H19NO3/c16-15(6-2-1-3-7-15)14(17)11-4-5-12-13(10-11)19-9-8-18-12/h4-5,10H,1-3,6-9,16H2/p+1