3-[(4-methoxyphenyl)methyl]pyridin-2-amine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 3-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: (3-p-anisyl-2-pyridyl)amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=CC=C2)N

InChI

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