[2-(3,4-dimethylphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [2-(3,4-dimethylphenoxy)pyridin-3-yl]methanamine Openeye Name: [2-(3,4-dimethylphenoxy)-3-pyridyl]methanamine CAS Name: [2-(3,4-dimethylphenoxy)-3-pyridinyl]methanamine IUPAC Name: [2-(3,4-dimethylphenoxy)pyridin-3-yl]methanamine Traditional Name: [2-(3,4-dimethylphenoxy)-3-pyridyl]methylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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