[2-[1,3-benzodioxol-5-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[1,3-benzodioxol-5-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[1,3-benzodioxol-5-ylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[1,3-benzodioxol-5-ylmethyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[1,3-benzodioxol-5-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[piperonyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethyl]ammonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C[NH3+]

InChI

InChI=1S/C15H20N2O4/c16-7-15(18)17(9-12-2-1-5-19-12)8-11-3-4-13-14(6-11)21-10-20-13/h3-4,6,12H,1-2,5,7-10,16H2/p+1/t12-/m1/s1