(6-methoxy-2H-chromen-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (6-methoxy-2H-chromen-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (6-methoxy-2H-chromen-3-yl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)methyl-[[(2R)-2-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (6-methoxy-2H-chromen-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C[NH+](CC3CCCO3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C[NH+](C[C@H]3CCCO3)CC4=CC=CC=N4

InChI

InChI=1S/C22H26N2O3/c1-25-20-7-8-22-18(12-20)11-17(16-27-22)13-24(15-21-6-4-10-26-21)14-19-5-2-3-9-23-19/h2-3,5,7-9,11-12,21H,4,6,10,13-16H2,1H3/p+1/t21-/m1/s1