N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]oxan-4-amine

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]oxan-4-amine Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]tetrahydropyran-4-amine CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-4-oxanamine IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]oxan-4-amine Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-tetrahydropyran-4-yl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC3CCOCC3

InChI

InChI=1S/C18H22N2O2/c1-14-5-2-3-7-17(14)22-18-15(6-4-10-19-18)13-20-16-8-11-21-12-9-16/h2-7,10,16,20H,8-9,11-13H2,1H3