[(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-butoxyethoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-butoxyethoxy)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-butoxyethoxy)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-butoxyethoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-butoxyethoxy)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-butoxyethoxy)ethyl]ammonium Formula: C15H24NO4+ MolecularWeight: 282.35536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-2-3-6-17-7-8-18-10-13(16)12-4-5-14-15(9-12)20-11-19-14/h4-5,9,13H,2-3,6-8,10-11,16H2,1H3/p+1/t13-/m0/s1