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

Systemtic Name: 3-[(4-chlorophenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(4-chlorophenyl)methoxy]pyridin-2-amine CAS Name: 3-[(4-chlorophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(4-chlorophenyl)methoxy]pyridin-2-amine Traditional Name: [3-(4-chlorobenzyl)oxy-2-pyridyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c13-10-5-3-9(4-6-10)8-16-11-2-1-7-15-12(11)14/h1-7H,8H2,(H2,14,15)