N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclopentanamine Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]cyclopentanamine CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-21-16-10-4-5-11-17(16)22-18-14(7-6-12-19-18)13-20-15-8-2-3-9-15/h4-7,10-12,15,20H,2-3,8-9,13H2,1H3