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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c14-13(5-1-2-6-13)10-3-4-11-12(9-10)16-8-7-15-11/h3-4,9H,1-2,5-8,14H2/p+1