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

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: (3-chloro-2-pyridyl)-p-anisyl-amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC=N2)Cl

InChI

InChI=1S/C13H13ClN2O/c1-17-11-6-4-10(5-7-11)9-16-13-12(14)3-2-8-15-13/h2-8H,9H2,1H3,(H,15,16)