5-methyl-6-[(4-methylphenyl)methoxy]pyridin-3-amine

Systemtic Name: 5-methyl-6-[(4-methylphenyl)methoxy]pyridin-3-amine Openeye Name: 5-methyl-6-(p-tolylmethoxy)pyridin-3-amine CAS Name: 5-methyl-6-[(4-methylphenyl)methoxy]-3-pyridinamine IUPAC Name: 5-methyl-6-[(4-methylphenyl)methoxy]pyridin-3-amine Traditional Name: [5-methyl-6-(4-methylbenzyl)oxy-3-pyridyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC=C(C=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC=C(C=C2C)N

InChI

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