N-[2-(3-methylphenoxy)ethyl]pyridin-2-amine

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]pyridin-2-amine Openeye Name: N-[2-(3-methylphenoxy)ethyl]pyridin-2-amine CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-pyridinamine IUPAC Name: N-[2-(3-methylphenoxy)ethyl]pyridin-2-amine Traditional Name: 2-(3-methylphenoxy)ethyl-(2-pyridyl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC2=CC=CC=N2

InChI

InChI=1S/C14H16N2O/c1-12-5-4-6-13(11-12)17-10-9-16-14-7-2-3-8-15-14/h2-8,11H,9-10H2,1H3,(H,15,16)