N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclobutanamine

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclobutanamine Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]cyclobutanamine CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]cyclobutanamine IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC3CCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC3CCC3

InChI

InChI=1S/C17H20N2O/c1-13-6-2-3-10-16(13)20-17-14(7-5-11-18-17)12-19-15-8-4-9-15/h2-3,5-7,10-11,15,19H,4,8-9,12H2,1H3