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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O4/c18-15(9-16-8-12-2-1-5-19-12)17-7-11-3-4-13-14(6-11)21-10-20-13/h3-4,6,12,16H,1-2,5,7-10H2,(H,17,18)/p+1/t12-/m1/s1