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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C[NH2+]CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COC[C@H]1C[NH2+]CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO3/c1-2-12-13(17-9-16-12)5-10(1)6-14-7-11-3-4-15-8-11/h1-2,5,11,14H,3-4,6-9H2/p+1/t11-/m1/s1