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

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]pyridin-3-amine Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]pyridin-3-amine CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]pyridin-3-amine Traditional Name: (2-chloro-3-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(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=CC=C2)Cl

InChI

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