N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanamine

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanamine Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]cyclobutanamine CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]cyclobutanamine IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC3CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC3CCC3

InChI

InChI=1S/C18H22N2O/c1-13-6-3-7-14(2)17(13)21-18-15(8-5-11-19-18)12-20-16-9-4-10-16/h3,5-8,11,16,20H,4,9-10,12H2,1-2H3