N-[[5-[(2R)-oxan-2-yl]furan-2-yl]methyl]-1-(2-phenoxypyridin-3-yl)methanamine

Systemtic Name: N-[[5-[(2R)-oxan-2-yl]furan-2-yl]methyl]-1-(2-phenoxypyridin-3-yl)methanamine Openeye Name: 1-(2-phenoxy-3-pyridyl)-N-[[5-[(2R)-tetrahydropyran-2-yl]-2-furyl]methyl]methanamine CAS Name: N-[[5-[(2R)-2-oxanyl]-2-furanyl]methyl]-1-(2-phenoxy-3-pyridinyl)methanamine IUPAC Name: N-[[5-[(2R)-oxan-2-yl]furan-2-yl]methyl]-1-(2-phenoxypyridin-3-yl)methanamine Traditional Name: (2-phenoxy-3-pyridyl)methyl-[[5-[(2R)-tetrahydropyran-2-yl]-2-furyl]methyl]amine Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=CC=C(O2)CNCC3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCO[C@H](C1)C2=CC=C(O2)CNCC3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-2-8-18(9-3-1)27-22-17(7-6-13-24-22)15-23-16-19-11-12-21(26-19)20-10-4-5-14-25-20/h1-3,6-9,11-13,20,23H,4-5,10,14-16H2/t20-/m1/s1