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(4-methoxy-3-propan-2-yloxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

(4-methoxy-3-propan-2-yloxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name:(4-methoxy-3-propan-2-yloxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium
Openeye Name:(3-isopropoxy-4-methoxy-phenyl)methyl-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:(4-methoxy-3-propan-2-yloxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium
IUPAC Name:(4-methoxy-3-propan-2-yloxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-2-ylmethyl)azanium
Traditional Name:(3-isopropoxy-4-methoxy-benzyl)-(2-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C22H31N2O3+
MolecularWeight: 371.49314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C[NH+](CC2CCCO2)CC3=CC=CC=N3)OC


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C[NH+](C[C@H]2CCCO2)CC3=CC=CC=N3)OC


InChI

InChI=1S/C22H30N2O3/c1-17(2)27-22-13-18(9-10-21(22)25-3)14-24(16-20-8-6-12-26-20)15-19-7-4-5-11-23-19/h4-5,7,9-11,13,17,20H,6,8,12,14-16H2,1-3H3/p+1/t20-/m1/s1


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