[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclobutyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CC(C1)(CC2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C13H17NO2/c14-13(4-1-5-13)9-10-2-3-11-12(8-10)16-7-6-15-11/h2-3,8H,1,4-7,9,14H2/p+1