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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-isobutoxy-ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-isobutoxy-ethyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(C1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-9(2)6-15-7-11(14)10-3-4-12-13(5-10)17-8-16-12/h3-5,9,11H,6-8,14H2,1-2H3/p+1/t11-/m0/s1