3-[(4-methylphenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(4-methylphenyl)methoxy]pyridin-2-amine Openeye Name: 3-(p-tolylmethoxy)pyridin-2-amine CAS Name: 3-[(4-methylphenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(4-methylphenyl)methoxy]pyridin-2-amine Traditional Name: [3-(4-methylbenzyl)oxy-2-pyridyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(N=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(N=CC=C2)N

InChI

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