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

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylbutoxy)ethyl]azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isopentyloxy-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylbutoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylbutoxy)ethyl]azanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isoamoxy-ethyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

CC(C)CCOC[C@@H](C1=CC2=C(C=C1)OCCO2)[NH3+]

InChI

InChI=1S/C15H23NO3/c1-11(2)5-6-17-10-13(16)12-3-4-14-15(9-12)19-8-7-18-14/h3-4,9,11,13H,5-8,10,16H2,1-2H3/p+1/t13-/m0/s1