N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-[(3R)-oxolan-3-yl]methanamine

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-[(3R)-oxolan-3-yl]methanamine Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1-[(3R)-tetrahydrofuran-3-yl]methanamine CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-1-[(3R)-3-oxolanyl]methanamine IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1-[(3R)-oxolan-3-yl]methanamine Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3CCOC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC[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/t14-/m1/s1