[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: [4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: (4-piperonyloxybenzyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H24NO4+ MolecularWeight: 342.40886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H](OC1)C[NH2+]CC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO4/c1-2-18(22-9-1)12-21-11-15-3-6-17(7-4-15)23-13-16-5-8-19-20(10-16)25-14-24-19/h3-8,10,18,21H,1-2,9,11-14H2/p+1/t18-/m0/s1