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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]pyridin-3-amine Openeye Name: 4-[(2-chlorophenyl)methoxy]pyridin-3-amine CAS Name: 4-[(2-chlorophenyl)methoxy]-3-pyridinamine IUPAC Name: 4-[(2-chlorophenyl)methoxy]pyridin-3-amine Traditional Name: [4-(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=C(C=NC=C2)N)Cl

Isomeric SMILES

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

InChI

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