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

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

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C21H29N2O3+
MolecularWeight: 357.46656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](CC2CCCO2)CC3=CC=CC=N3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C[C@H]2CCCO2)CC3=CC=CC=N3)OC)OC


InChI

InChI=1S/C21H28N2O3/c1-16-11-20(24-2)21(25-3)12-17(16)13-23(15-19-8-6-10-26-19)14-18-7-4-5-9-22-18/h4-5,7,9,11-12,19H,6,8,10,13-15H2,1-3H3/p+1/t19-/m1/s1


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