(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (5-ethoxy-4-methoxy-2-methyl-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (5-ethoxy-4-methoxy-2-methyl-phenyl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (5-ethoxy-4-methoxy-2-methylphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (5-ethoxy-4-methoxy-2-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (5-ethoxy-4-methoxy-2-methyl-benzyl)-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C[NH+](CC2CCCO2)CC3=CC=CC=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C[NH+](C[C@H]2CCCO2)CC3=CC=CC=N3)C)OC

InChI

InChI=1S/C22H30N2O3/c1-4-26-22-13-18(17(2)12-21(22)25-3)14-24(16-20-9-7-11-27-20)15-19-8-5-6-10-23-19/h5-6,8,10,12-13,20H,4,7,9,11,14-16H2,1-3H3/p+1/t20-/m1/s1