[(R)-cyclobutyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c14-13(9-2-1-3-9)10-4-5-11-12(8-10)16-7-6-15-11/h4-5,8-9,13H,1-3,6-7,14H2/p+1/t13-/m1/s1