N-[(4-chlorophenyl)methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxypyridin-3-amine Traditional Name: (4-chlorobenzyl)-(2-methoxy-3-pyridyl)amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC=C(C=C2)Cl

InChI

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