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(4-methoxyphenyl)methyl-[(6-methylpyridin-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

(4-methoxyphenyl)methyl-[(6-methylpyridin-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:(4-methoxyphenyl)methyl-[(6-methylpyridin-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-[(6-methyl-2-pyridyl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-[(6-methyl-2-pyridinyl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-[(6-methylpyridin-2-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:(6-methyl-2-pyridyl)methyl-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C20H27N2O2+
MolecularWeight: 327.44058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+](CC2CCCO2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NC(=CC=C1)C[NH+](C[C@H]2CCCO2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H26N2O2/c1-16-5-3-6-18(21-16)14-22(15-20-7-4-12-24-20)13-17-8-10-19(23-2)11-9-17/h3,5-6,8-11,20H,4,7,12-15H2,1-2H3/p+1/t20-/m1/s1


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