(6-ethoxy-1,3-benzodioxol-5-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-[[(2R)-2-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C[NH+](CC3CCCO3)CC4=CC=CC=N4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C[NH+](C[C@H]3CCCO3)CC4=CC=CC=N4)OCO2

InChI

InChI=1S/C21H26N2O4/c1-2-24-19-11-21-20(26-15-27-21)10-16(19)12-23(14-18-7-5-9-25-18)13-17-6-3-4-8-22-17/h3-4,6,8,10-11,18H,2,5,7,9,12-15H2,1H3/p+1/t18-/m1/s1