6-[(2-chlorophenyl)methoxy]pyridin-3-amine

Systemtic Name: 6-[(2-chlorophenyl)methoxy]pyridin-3-amine Openeye Name: 6-[(2-chlorophenyl)methoxy]pyridin-3-amine CAS Name: 6-[(2-chlorophenyl)methoxy]-3-pyridinamine IUPAC Name: 6-[(2-chlorophenyl)methoxy]pyridin-3-amine Traditional Name: [6-(2-chlorobenzyl)oxy-3-pyridyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC=C(C=C2)N)Cl

InChI

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