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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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