[2-(2-methoxyphenoxy)pyridin-3-yl]methyl-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [2-(2-methoxyphenoxy)-3-pyridinyl]methyl-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3CCOC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]C[C@H]3CCOC3

InChI

InChI=1S/C18H22N2O3/c1-21-16-6-2-3-7-17(16)23-18-15(5-4-9-20-18)12-19-11-14-8-10-22-13-14/h2-7,9,14,19H,8,10-13H2,1H3/p+1/t14-/m1/s1