[(1R)-1-(1,3-benzodioxol-5-yl)butyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CCC[C@H](C1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C11H15NO2/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h4-6,9H,2-3,7,12H2,1H3/p+1/t9-/m1/s1