1,3-benzodioxol-5-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: piperonyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@H](OC1)C[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO3/c1-2-11(15-5-1)8-14-7-10-3-4-12-13(6-10)17-9-16-12/h3-4,6,11,14H,1-2,5,7-9H2/p+1/t11-/m0/s1