[2-(2,6-dimethylphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methanamine Openeye Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methanamine CAS Name: [2-(2,6-dimethylphenoxy)-3-pyridinyl]methanamine IUPAC Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methanamine Traditional Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-10-5-3-6-11(2)13(10)17-14-12(9-15)7-4-8-16-14/h3-8H,9,15H2,1-2H3