[2-(4-methylphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [2-(4-methylphenoxy)pyridin-3-yl]methanamine Openeye Name: [2-(4-methylphenoxy)-3-pyridyl]methanamine CAS Name: [2-(4-methylphenoxy)-3-pyridinyl]methanamine IUPAC Name: [2-(4-methylphenoxy)pyridin-3-yl]methanamine Traditional Name: [2-(4-methylphenoxy)-3-pyridyl]methylamine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-10-4-6-12(7-5-10)16-13-11(9-14)3-2-8-15-13/h2-8H,9,14H2,1H3