[(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(1S)-1,3-dimethylbutoxy]ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(1S)-1,3-dimethylbutoxy]ethyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-10(2)6-11(3)17-8-13(16)12-4-5-14-15(7-12)19-9-18-14/h4-5,7,10-11,13H,6,8-9,16H2,1-3H3/p+1/t11-,13-/m0/s1